2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine

C19H41N — CID 146383769

IUPAC2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine
SMILESCC(CN)C(C)C(C)C(C)C(C)C(C)C(C)C(C)(C)C
InChIInChI=1S/C19H41N/c1-12(11-20)13(2)14(3)15(4)16(5)17(6)18(7)19(8,9)10/h12-18H,11,20H2,1-10H3
InChIKeyYEDALRZDPZUJOK-UHFFFAOYSA-N
MW283.54 g/mol
LogP5.44
Rot. Bonds7

About 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine

2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine (PubChem CID 146383769) has the molecular formula C19H41N and a molecular weight of 283.54 g/mol. Its IUPAC name is 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine.

Molecular Properties

Compound Name2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine
PubChem CID146383769
Molecular FormulaC19H41N
Molecular Weight283.54 g/mol
Exact Mass283.32
IUPAC Name2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine
SMILESCC(CN)C(C)C(C)C(C)C(C)C(C)C(C)C(C)(C)C
InChIInChI=1S/C19H41N/c1-12(11-20)13(2)14(3)15(4)16(5)17(6)18(7)19(8,9)10/h12-18H,11,20H2,1-10H3
InChIKeyYEDALRZDPZUJOK-UHFFFAOYSA-N
XLogP5.44
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.54
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 130427184
2,2,3,4,5-pentamethylheptane
CID 53428630
(3S)-2,3-dimethylbutane-1,4-diamine
CID 87997033
2,3-dimethylpentane-1,4-diamine
CID 23031274
ethane;3,4,5,6,7,8,8,9,10,11,12,13,14-tridecamethylhexadecane
CID 159389585
2,2,4,5,5-pentamethylhexan-3-amine
CID 131148580
(3R,4R,5R,6R,7R,10S,11S)-2,3,4,5,6,7,8,8,9,9,10,11-dodecamethyltridecane
CID 159937980
N'-(2,3-dimethylbutyl)-2-(2,2-dimethylpropyl)propane-1,3-diamine
CID 107473500
2-ethyl-4,5-dimethylhexan-1-amine
CID 147299389
2,2,3,4,6,7,8,9-octamethyldodecane
CID 123701527
3,3-difluoro-2-methylbutan-1-amine
CID 84647801
2,2,3,4-tetramethylhexane
CID 91324153

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine?
The IUPAC name of 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine (CID 146383769) is 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine.
What is the SMILES notation for 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine?
The canonical SMILES for 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine is CC(CN)C(C)C(C)C(C)C(C)C(C)C(C)C(C)(C)C.
What is the InChIKey of 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine?
The InChIKey is YEDALRZDPZUJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41N/c1-12(11-20)13(2)14(3)15(4)16(5)17(6)18(7)19(8,9)10/h12-18H,11,20H2,1-10H3.
What are the key properties of 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine?
2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine has a molecular weight of 283.54 g/mol, XLogP of 5.44, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,6,7,8,9,9-nonamethyldecan-1-amine is sourced from PubChem (CID 146383769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).