3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide

C15H30N2O — CID 79491004

IUPAC3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide
SMILESCCC(CC)N(CC(C)C)C(=O)CCNC1CC1
InChIInChI=1S/C15H30N2O/c1-5-14(6-2)17(11-12(3)4)15(18)9-10-16-13-7-8-13/h12-14,16H,5-11H2,1-4H3
InChIKeyWKICUQVMVOPCPY-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.80
Rot. Bonds9

About 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide

3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide (PubChem CID 79491004) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide
PubChem CID79491004
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide
SMILESCCC(CC)N(CC(C)C)C(=O)CCNC1CC1
InChIInChI=1S/C15H30N2O/c1-5-14(6-2)17(11-12(3)4)15(18)9-10-16-13-7-8-13/h12-14,16H,5-11H2,1-4H3
InChIKeyWKICUQVMVOPCPY-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylamino)-N-(2-methoxyethyl)-N-pentan-3-ylpropanamide
CID 54871842
2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide
CID 79490010
3-(cyclopropylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propanamide
CID 55005245
3-[cyclopropyl-[2-methylpropyl(pentan-3-yl)carbamoyl]amino]propanoic acid
CID 79490093
N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide
CID 60841219
3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 54870177
N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561625
N-(4-methylcyclohexyl)-N'-(2-methylpropyl)-N'-pentan-3-ylethane-1,2-diamine
CID 79489086
2-[2-methylpropyl(pentan-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 79490717
4-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylbutane-1-sulfonamide
CID 79488295
3-methylbutyl 3-(cyclopropylamino)propanoate
CID 61278682
3-[(4-aminocyclohexyl)amino]-N,N-diethylpropanamide
CID 79731374

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide (CID 79491004) is 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide is CCC(CC)N(CC(C)C)C(=O)CCNC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide?
The InChIKey is WKICUQVMVOPCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-14(6-2)17(11-12(3)4)15(18)9-10-16-13-7-8-13/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide?
3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide has a molecular weight of 254.42 g/mol, XLogP of 2.80, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide is sourced from PubChem (CID 79491004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).