5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide

C14H28N2O — CID 82852365

IUPAC5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
SMILESCC(N)CCCC(=O)N[C@H](C)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(15)7-6-10-14(17)16-12(2)13-8-4-3-5-9-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)/t11?,12-/m1/s1
InChIKeyMQGVMOBSAYWJLQ-PIJUOVFKSA-N
MW240.39 g/mol
LogP2.59
Rot. Bonds6

About 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide

5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide (PubChem CID 82852365) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
PubChem CID82852365
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
SMILESCC(N)CCCC(=O)N[C@H](C)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(15)7-6-10-14(17)16-12(2)13-8-4-3-5-9-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)/t11?,12-/m1/s1
InChIKeyMQGVMOBSAYWJLQ-PIJUOVFKSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
5-[[(1S)-1-cycloheptylethyl]amino]-5-oxopentanoic acid
CID 81391268
6-(1-cyclohexylethylamino)-6-oxohexanoic acid
CID 62405389
6-amino-N-(1-cyclohexylethyl)hexanamide
CID 55069317
N-[(1S)-1-cyclohexylethyl]-5-hydroxypentanamide
CID 81386458
6-[[(1R)-1-cyclopentylethyl]amino]-6-oxohexanoic acid
CID 81385721
5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
CID 82011673
N-[(1R)-1-cycloheptylethyl]-4-(methylamino)butanamide
CID 81392455
5-amino-N-cyclopropylhexanamide
CID 82848782
5-chloro-N-[(1S)-1-cyclopentylethyl]pentanamide
CID 81393682
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide?
The IUPAC name of 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide (CID 82852365) is 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide.
What is the SMILES notation for 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide?
The canonical SMILES for 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide is CC(N)CCCC(=O)N[C@H](C)C1CCCCC1.
What is the InChIKey of 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide?
The InChIKey is MQGVMOBSAYWJLQ-PIJUOVFKSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(15)7-6-10-14(17)16-12(2)13-8-4-3-5-9-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)/t11?,12-/m1/s1.
What are the key properties of 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide?
5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide is sourced from PubChem (CID 82852365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).