2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide

C15H29N3O — CID 64702637

IUPAC2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
SMILESCCN(CC1CC1)C(C)CC(C)(NC1CC1)C(N)=O
InChIInChI=1S/C15H29N3O/c1-4-18(10-12-5-6-12)11(2)9-15(3,14(16)19)17-13-7-8-13/h11-13,17H,4-10H2,1-3H3,(H2,16,19)
InChIKeyCFBMSUFKTSEDIZ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.49
Rot. Bonds9

About 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide

2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide (PubChem CID 64702637) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
PubChem CID64702637
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
SMILESCCN(CC1CC1)C(C)CC(C)(NC1CC1)C(N)=O
InChIInChI=1S/C15H29N3O/c1-4-18(10-12-5-6-12)11(2)9-15(3,14(16)19)17-13-7-8-13/h11-13,17H,4-10H2,1-3H3,(H2,16,19)
InChIKeyCFBMSUFKTSEDIZ-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclopropylmethyl(ethyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64705483
4-[cyclobutylmethyl(ethyl)amino]-2-(cyclopropylamino)-2-methylpentanoic acid
CID 107401068
2-(cyclopropylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]-2-methylpentanamide
CID 64711790
4-[cyclobutylmethyl(ethyl)amino]-2-methyl-2-(methylamino)pentanoic acid
CID 107401070
2-(cyclopropylamino)-5-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
CID 63954453
2-(cyclopropylamino)-2-methyl-4-[methyl(pentyl)amino]pentanamide
CID 64710348
2-amino-4-[cyclopropylmethyl(propyl)amino]-2-methylpentanamide
CID 64711426
methyl 2-(cyclopropylamino)-4-[cyclopropylmethyl(methyl)amino]-2-methylpentanoate
CID 64709824
4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64726179
2-(cyclopropylamino)-4-[ethyl(2-methoxyethyl)amino]-2-methylpentanoic acid
CID 64710862
2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide
CID 63918014
2-(cyclopropylamino)-4-[cyclopropyl(cyclopropylmethyl)amino]-2-methylbutanamide
CID 64520054

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide?
The IUPAC name of 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide (CID 64702637) is 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide.
What is the SMILES notation for 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide?
The canonical SMILES for 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide is CCN(CC1CC1)C(C)CC(C)(NC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide?
The InChIKey is CFBMSUFKTSEDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-18(10-12-5-6-12)11(2)9-15(3,14(16)19)17-13-7-8-13/h11-13,17H,4-10H2,1-3H3,(H2,16,19).
What are the key properties of 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide?
2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide has a molecular weight of 267.42 g/mol, XLogP of 1.49, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide is sourced from PubChem (CID 64702637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).