N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide

C16H32N2O — CID 81486044

IUPACN-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide
SMILESCCCCC(CC)C(=O)NC(CN)C1CCCCC1
InChIInChI=1S/C16H32N2O/c1-3-5-9-13(4-2)16(19)18-15(12-17)14-10-7-6-8-11-14/h13-15H,3-12,17H2,1-2H3,(H,18,19)
InChIKeyGXBKJGOEZDYZFS-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.23
Rot. Bonds8

About N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide

N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide (PubChem CID 81486044) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide
PubChem CID81486044
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide
SMILESCCCCC(CC)C(=O)NC(CN)C1CCCCC1
InChIInChI=1S/C16H32N2O/c1-3-5-9-13(4-2)16(19)18-15(12-17)14-10-7-6-8-11-14/h13-15H,3-12,17H2,1-2H3,(H,18,19)
InChIKeyGXBKJGOEZDYZFS-UHFFFAOYSA-N
XLogP3.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide
CID 119615833
N-cyclooctyl-2-ethylhexanamide
CID 3989939
N-cyclopentyl-2-ethylhexanamide
CID 4146053
N-(2-amino-1-cyclohexylethyl)pentanamide;hydrochloride
CID 119589343
(2R)-N-(2-amino-1-cyclohexylethyl)-2-(carbamoylamino)pentanamide
CID 119591011
N-[(2S)-1-aminopropan-2-yl]-2-ethylhexanamide
CID 120504739
2-(aminomethyl)-N-(1-cyclohexylethyl)butanamide
CID 62405592
5-amino-N-cycloheptyl-2-ethylpentanamide
CID 112515741
N-(2-amino-1-cyclohexylethyl)-3-butylsulfanylpropanamide
CID 119592153
N-(2-amino-1-cyclohexylethyl)-2-pentoxyacetamide;hydrochloride
CID 119589204
ethyl N-(2-amino-1-cyclooctylethyl)carbamate
CID 114207874
5-amino-N-cyclopentyl-2-ethylpentanamide
CID 112515263

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide (CID 81486044) is N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide is CCCCC(CC)C(=O)NC(CN)C1CCCCC1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide?
The InChIKey is GXBKJGOEZDYZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-3-5-9-13(4-2)16(19)18-15(12-17)14-10-7-6-8-11-14/h13-15H,3-12,17H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide?
N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide has a molecular weight of 268.44 g/mol, XLogP of 3.23, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide is sourced from PubChem (CID 81486044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).