2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide

C15H30N2O — CID 63996720

IUPAC2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide
SMILESCCC(CC1CC1)NC(C)C(=O)NCCC(C)C
InChIInChI=1S/C15H30N2O/c1-5-14(10-13-6-7-13)17-12(4)15(18)16-9-8-11(2)3/h11-14,17H,5-10H2,1-4H3,(H,16,18)
InChIKeyIIEMXTUVLHHSHY-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds9

About 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide

2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide (PubChem CID 63996720) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide.

Molecular Properties

Compound Name2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide
PubChem CID63996720
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide
SMILESCCC(CC1CC1)NC(C)C(=O)NCCC(C)C
InChIInChI=1S/C15H30N2O/c1-5-14(10-13-6-7-13)17-12(4)15(18)16-9-8-11(2)3/h11-14,17H,5-10H2,1-4H3,(H,16,18)
InChIKeyIIEMXTUVLHHSHY-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-cyclopropylbutan-2-ylamino)-N-(ethylcarbamoyl)propanamide
CID 63996539
2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide
CID 63995136
2-[(1-hydroxy-4-methylpentan-2-yl)amino]-N-(3-methylbutyl)propanamide
CID 61247605
2-[[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466192
N-(3-methylbutyl)-2-(4-methylpentan-2-ylamino)propanamide
CID 43372144
N-(3-methylbutyl)-2-[(1-methylpyrrolidin-3-yl)methylamino]propanamide
CID 60854910
2-(butylamino)-N-(3-methylbutyl)propanamide
CID 43112967
2-(1-cyclopropylpropylamino)-N-propylpropanamide
CID 64917765
N-(3-methylbutyl)-2-[2-(oxolan-3-yl)ethylamino]propanamide
CID 113411967
2-[1-(dimethylamino)propan-2-ylamino]-N-(3-methylbutyl)propanamide
CID 82937505
2-(1-cyclopropylethylamino)-N-propylpropanamide
CID 43401278
2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide
CID 63828200

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide?
The IUPAC name of 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide (CID 63996720) is 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide.
What is the SMILES notation for 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide?
The canonical SMILES for 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide is CCC(CC1CC1)NC(C)C(=O)NCCC(C)C.
What is the InChIKey of 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide?
The InChIKey is IIEMXTUVLHHSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-14(10-13-6-7-13)17-12(4)15(18)16-9-8-11(2)3/h11-14,17H,5-10H2,1-4H3,(H,16,18).
What are the key properties of 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide?
2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide is sourced from PubChem (CID 63996720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).