4-amino-N-(4-phenylcyclohexyl)butanamide

C16H24N2O — CID 43699336

IUPAC4-amino-N-(4-phenylcyclohexyl)butanamide
SMILESNCCCC(=O)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c17-12-4-7-16(19)18-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12,17H2,(H,18,19)
InChIKeyFCEONFVUKWBKME-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.57
Rot. Bonds5

About 4-amino-N-(4-phenylcyclohexyl)butanamide

4-amino-N-(4-phenylcyclohexyl)butanamide (PubChem CID 43699336) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-amino-N-(4-phenylcyclohexyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(4-phenylcyclohexyl)butanamide
PubChem CID43699336
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-amino-N-(4-phenylcyclohexyl)butanamide
SMILESNCCCC(=O)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c17-12-4-7-16(19)18-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12,17H2,(H,18,19)
InChIKeyFCEONFVUKWBKME-UHFFFAOYSA-N
XLogP2.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(methylamino)-N-(4-phenylcyclohexyl)butanamide;hydrochloride
CID 119716199
4-amino-N-(1-phenylpiperidin-4-yl)butanamide
CID 119863037
3-amino-3-methyl-N-(4-phenylcyclohexyl)butanamide
CID 64683408
4-amino-N-(1-benzylpiperidin-4-yl)butanamide;dihydrochloride
CID 119827625
N-cyclopropyl-3-[(3-phenylcyclobutyl)amino]propanamide
CID 79386458
3-amino-3-phenyl-N-(4-phenylcyclohexyl)propanamide;hydrochloride
CID 119949671
2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide
CID 22076139
1-(aminomethyl)-N-(4-phenylcyclohexyl)cyclopentane-1-carboxamide
CID 119716208
4-amino-3-methoxy-N-(4-phenylcyclohexyl)butanamide;hydrochloride
CID 120588455
N-(3-aminopropyl)-2-(4-phenylcyclohexyl)acetamide
CID 119407911
4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide
CID 79401523
4-amino-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]butanamide;dihydrochloride
CID 119840358

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-phenylcyclohexyl)butanamide?
The IUPAC name of 4-amino-N-(4-phenylcyclohexyl)butanamide (CID 43699336) is 4-amino-N-(4-phenylcyclohexyl)butanamide.
What is the SMILES notation for 4-amino-N-(4-phenylcyclohexyl)butanamide?
The canonical SMILES for 4-amino-N-(4-phenylcyclohexyl)butanamide is NCCCC(=O)NC1CCC(c2ccccc2)CC1.
What is the InChIKey of 4-amino-N-(4-phenylcyclohexyl)butanamide?
The InChIKey is FCEONFVUKWBKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-12-4-7-16(19)18-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12,17H2,(H,18,19).
What are the key properties of 4-amino-N-(4-phenylcyclohexyl)butanamide?
4-amino-N-(4-phenylcyclohexyl)butanamide has a molecular weight of 260.38 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-phenylcyclohexyl)butanamide is sourced from PubChem (CID 43699336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).