N-pentan-3-yl-9H-fluoren-2-amine

C18H21N — CID 28555753

IUPACN-pentan-3-yl-9H-fluoren-2-amine
SMILESCCC(CC)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H21N/c1-3-15(4-2)19-16-9-10-18-14(12-16)11-13-7-5-6-8-17(13)18/h5-10,12,15,19H,3-4,11H2,1-2H3
InChIKeyNDRVKUIWIVJYOK-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.86
Rot. Bonds4

About N-pentan-3-yl-9H-fluoren-2-amine

N-pentan-3-yl-9H-fluoren-2-amine (PubChem CID 28555753) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N-pentan-3-yl-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-pentan-3-yl-9H-fluoren-2-amine
PubChem CID28555753
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN-pentan-3-yl-9H-fluoren-2-amine
SMILESCCC(CC)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H21N/c1-3-15(4-2)19-16-9-10-18-14(12-16)11-13-7-5-6-8-17(13)18/h5-10,12,15,19H,3-4,11H2,1-2H3
InChIKeyNDRVKUIWIVJYOK-UHFFFAOYSA-N
XLogP4.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-1-(9H-fluoren-2-ylamino)propan-2-ol
CID 106931773
3-ethylpentane;bis(9H-fluorene)
CID 161034043
N-pentan-3-yl-1,3-dihydro-2-benzofuran-5-amine
CID 115922539
(2R)-N-carbamoyl-2-(9H-fluoren-2-ylamino)propanamide
CID 40954214
2-amino-N-(9H-fluoren-2-yl)pentanamide
CID 43650050
N-(9H-fluoren-2-yl)formamide
CID 23389
N-(3-ethoxypropyl)-9H-fluoren-2-amine
CID 65176692
N-(3-methoxy-2-methylpropyl)-9H-fluoren-2-amine
CID 116500708
[(2S)-1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]azanium
CID 2220327
ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate
CID 3033193
1-amino-2-ethyl-3-(9H-fluoren-2-yl)guanidine
CID 116511868
pentakis(N-ethylethanamine);9H-fluorene
CID 172860190

Frequently Asked Questions

What is the IUPAC name of N-pentan-3-yl-9H-fluoren-2-amine?
The IUPAC name of N-pentan-3-yl-9H-fluoren-2-amine (CID 28555753) is N-pentan-3-yl-9H-fluoren-2-amine.
What is the SMILES notation for N-pentan-3-yl-9H-fluoren-2-amine?
The canonical SMILES for N-pentan-3-yl-9H-fluoren-2-amine is CCC(CC)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-pentan-3-yl-9H-fluoren-2-amine?
The InChIKey is NDRVKUIWIVJYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-3-15(4-2)19-16-9-10-18-14(12-16)11-13-7-5-6-8-17(13)18/h5-10,12,15,19H,3-4,11H2,1-2H3.
What are the key properties of N-pentan-3-yl-9H-fluoren-2-amine?
N-pentan-3-yl-9H-fluoren-2-amine has a molecular weight of 251.37 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-3-yl-9H-fluoren-2-amine is sourced from PubChem (CID 28555753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).