2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide

C14H28N2O — CID 119339852

IUPAC2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide
SMILESCCCC(N)C(=O)NC1CCC(C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-4-5-13(15)14(17)16-12-8-6-11(7-9-12)10(2)3/h10-13H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyOZVMNIBKSVPZIY-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.44
Rot. Bonds5

About 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide

2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide (PubChem CID 119339852) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide
PubChem CID119339852
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide
SMILESCCCC(N)C(=O)NC1CCC(C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-4-5-13(15)14(17)16-12-8-6-11(7-9-12)10(2)3/h10-13H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyOZVMNIBKSVPZIY-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-aminocyclohexyl)pentanamide
CID 62319442
cis-(1R,3S)-3-[[(2R)-2-aminopentanoyl]amino]cyclopentane-1-carboxylic acid
CID 106322988
(2S)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 107569104
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 103813279
3-(2-aminopentanoylamino)cyclopentane-1-carboxylic acid
CID 66031566
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]pentanamide
CID 79401443
2-amino-N-(3-cyclohexylbutan-2-yl)pentanamide
CID 119338034
(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide
CID 103796389
ethyl 4-[[(2S)-2-aminopentanoyl]amino]piperidine-1-carboxylate
CID 93255529
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide
CID 43711915
(3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide
CID 23634853
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide?
The IUPAC name of 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide (CID 119339852) is 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide.
What is the SMILES notation for 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide?
The canonical SMILES for 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide is CCCC(N)C(=O)NC1CCC(C(C)C)CC1.
What is the InChIKey of 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide?
The InChIKey is OZVMNIBKSVPZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-5-13(15)14(17)16-12-8-6-11(7-9-12)10(2)3/h10-13H,4-9,15H2,1-3H3,(H,16,17).
What are the key properties of 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide?
2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide is sourced from PubChem (CID 119339852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).