N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide

C15H28N2O — CID 107448606

IUPACN-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide
SMILESCC(C)C1CCCC(NCCC(=O)NC2CC2)C1
InChIInChI=1S/C15H28N2O/c1-11(2)12-4-3-5-14(10-12)16-9-8-15(18)17-13-6-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyTZVVTPGARAEAOA-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds6

About N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide

N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide (PubChem CID 107448606) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide
PubChem CID107448606
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide
SMILESCC(C)C1CCCC(NCCC(=O)NC2CC2)C1
InChIInChI=1S/C15H28N2O/c1-11(2)12-4-3-5-14(10-12)16-9-8-15(18)17-13-6-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyTZVVTPGARAEAOA-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
4-[(3-propan-2-ylcyclohexyl)amino]butanoic acid
CID 107448290
N-propan-2-yl-3-[(4-propan-2-ylcycloheptyl)amino]propanamide
CID 115756514
3-[(4-propan-2-ylcycloheptyl)amino]-N-propylpropanamide
CID 65091127
4-amino-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119319062
3-[(3-aminocyclopentyl)amino]-N-cyclopropylpropanamide
CID 79462547
3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide
CID 80562214
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
3-[(4-methylcycloheptyl)amino]-N-propan-2-ylpropanamide
CID 113409685
3-(azepan-4-ylamino)-N-cyclopropylpropanamide
CID 103982443
N-hexyl-3-propan-2-ylcyclohexan-1-amine
CID 107447898
N-(3-methylsulfinylpropyl)-3-propan-2-ylcyclohexan-1-amine
CID 107448796

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide (CID 107448606) is N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide is CC(C)C1CCCC(NCCC(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide?
The InChIKey is TZVVTPGARAEAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11(2)12-4-3-5-14(10-12)16-9-8-15(18)17-13-6-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide?
N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide is sourced from PubChem (CID 107448606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).