2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide

C15H29N3O — CID 63909325

IUPAC2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide
SMILESCCCN(CC(NC(C)C)(C(N)=O)C1CC1)C1CC1
InChIInChI=1S/C15H29N3O/c1-4-9-18(13-7-8-13)10-15(14(16)19,12-5-6-12)17-11(2)3/h11-13,17H,4-10H2,1-3H3,(H2,16,19)
InChIKeyHOPXDSVCNBNVDR-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.49
Rot. Bonds9

About 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide

2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide (PubChem CID 63909325) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide
PubChem CID63909325
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide
SMILESCCCN(CC(NC(C)C)(C(N)=O)C1CC1)C1CC1
InChIInChI=1S/C15H29N3O/c1-4-9-18(13-7-8-13)10-15(14(16)19,12-5-6-12)17-11(2)3/h11-13,17H,4-10H2,1-3H3,(H2,16,19)
InChIKeyHOPXDSVCNBNVDR-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

2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63911879
2-cyclopropyl-3-[ethyl(2-methylbutyl)amino]-2-(propan-2-ylamino)propanamide
CID 79480286
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
CID 63911092
2-cyclopropyl-2-(methylamino)-3-[propan-2-yl(propyl)amino]propanamide
CID 63910696
2-cyclopropyl-3-[ethyl(oxolan-2-ylmethyl)amino]-2-(propan-2-ylamino)propanamide
CID 63909966
2-cyclopropyl-3-[methyl-(1-methylpiperidin-3-yl)amino]-2-(propan-2-ylamino)propanamide
CID 63925394
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide
CID 63911283
2-cyclopropyl-3-octoxy-2-(propan-2-ylamino)propanamide
CID 63918759
2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
CID 63906423
2-cyclopropyl-3-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)propanamide
CID 63918574
2-cyclopropyl-3-(2-methoxyethylsulfanyl)-2-(propan-2-ylamino)propanamide
CID 63918417
2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide
CID 63919567

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide (CID 63909325) is 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide is CCCN(CC(NC(C)C)(C(N)=O)C1CC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide?
The InChIKey is HOPXDSVCNBNVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-9-18(13-7-8-13)10-15(14(16)19,12-5-6-12)17-11(2)3/h11-13,17H,4-10H2,1-3H3,(H2,16,19).
What are the key properties of 2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide?
2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide 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-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 63909325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).