N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine

C10F23N — CID 15932893

IUPACN,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine
SMILESFN(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10F23N/c11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)34(33)10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28
InChIKeyHSYAXFXKLAIUFA-UHFFFAOYSA-N
MW571.07 g/mol
LogP7.29
Rot. Bonds8

About N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine

N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine (PubChem CID 15932893) has the molecular formula C10F23N and a molecular weight of 571.07 g/mol. Its IUPAC name is N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine.

Molecular Properties

Compound NameN,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine
PubChem CID15932893
Molecular FormulaC10F23N
Molecular Weight571.07 g/mol
Exact Mass570.97
IUPAC NameN,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine
SMILESFN(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10F23N/c11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)34(33)10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28
InChIKeyHSYAXFXKLAIUFA-UHFFFAOYSA-N
XLogP7.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500571.07
LogP ≤ 57.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane;1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
CID 22712913
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratetracontafluorohenicosane
CID 141072652
1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)butan-1-amine
CID 19898566
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane;hydrochloride
CID 172708323
CID 175811708
CID 175811708
1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydrofluoride
CID 175814235
1,1,2,2,3,3,4,4-octafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)pentan-1-amine
CID 90441308
N,N,1,1,2,2,3,3-octafluoro-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)propan-1-amine
CID 88764763
1,1,1,2,2,3,3,3-octafluoropropane
CID 6432
N-(2-chloro-1,1,2,2-tetrafluoroethyl)-N,1,1,2,2,2-hexafluoroethanamine
CID 23236265
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecyl-tris(trifluoromethyl)azanium
CID 87628816
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecylphosphane
CID 21095709

Frequently Asked Questions

What is the IUPAC name of N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine?
The IUPAC name of N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine (CID 15932893) is N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine.
What is the SMILES notation for N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine?
The canonical SMILES for N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine is FN(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine?
The InChIKey is HSYAXFXKLAIUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10F23N/c11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)34(33)10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28.
What are the key properties of N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine?
N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine has a molecular weight of 571.07 g/mol, XLogP of 7.29, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-N-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine is sourced from PubChem (CID 15932893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).