1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide

C14H28N2O2 — CID 106116803

IUPAC1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide
SMILESCCCC(CCO)CNC(=O)C1(N)CCCCC1
InChIInChI=1S/C14H28N2O2/c1-2-6-12(7-10-17)11-16-13(18)14(15)8-4-3-5-9-14/h12,17H,2-11,15H2,1H3,(H,16,18)
InChIKeyLTTSOJNJFJCJSK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.56
Rot. Bonds7

About 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide

1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide (PubChem CID 106116803) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide
PubChem CID106116803
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide
SMILESCCCC(CCO)CNC(=O)C1(N)CCCCC1
InChIInChI=1S/C14H28N2O2/c1-2-6-12(7-10-17)11-16-13(18)14(15)8-4-3-5-9-14/h12,17H,2-11,15H2,1H3,(H,16,18)
InChIKeyLTTSOJNJFJCJSK-UHFFFAOYSA-N
XLogP1.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide
CID 119339779
1-cyano-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide
CID 103722771
1-(aminomethyl)-N-[2-(2-hydroxyethyl)pentyl]cyclobutane-1-carboxamide
CID 106116673
1-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopropane-1-carboxamide
CID 119817743
1-[2-(2-hydroxyethyl)pentyl]-3-[(1-methylcyclopentyl)methyl]urea
CID 111506160
3-ethyl-N-[2-(2-hydroxyethyl)pentyl]pyrrolidine-3-carboxamide
CID 106116627
1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
CID 65036083
4-amino-N-(2-ethylhexyl)oxane-4-carboxamide
CID 113280697
N-[2-(2-hydroxyethyl)pentyl]-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 106116600
4-cyano-N-[2-(2-hydroxyethyl)pentyl]oxane-4-carboxamide
CID 103725573
1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
CID 93315414
1-(aminomethyl)-N-(2-ethyl-4-hydroxybutyl)cyclobutane-1-carboxamide
CID 115448709

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide (CID 106116803) is 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide is CCCC(CCO)CNC(=O)C1(N)CCCCC1.
What is the InChIKey of 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide?
The InChIKey is LTTSOJNJFJCJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-6-12(7-10-17)11-16-13(18)14(15)8-4-3-5-9-14/h12,17H,2-11,15H2,1H3,(H,16,18).
What are the key properties of 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide?
1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.56, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 106116803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).