2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide

C16H29N3O — CID 63918014

IUPAC2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide
SMILESCC(C)N(CC1CC1)CC(NC1CC1)(C(N)=O)C1CC1
InChIInChI=1S/C16H29N3O/c1-11(2)19(9-12-3-4-12)10-16(15(17)20,13-5-6-13)18-14-7-8-14/h11-14,18H,3-10H2,1-2H3,(H2,17,20)
InChIKeyLMPXLMUDXKIZIA-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.49
Rot. Bonds9

About 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide

2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide (PubChem CID 63918014) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide
PubChem CID63918014
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC Name2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide
SMILESCC(C)N(CC1CC1)CC(NC1CC1)(C(N)=O)C1CC1
InChIInChI=1S/C16H29N3O/c1-11(2)19(9-12-3-4-12)10-16(15(17)20,13-5-6-13)18-14-7-8-14/h11-14,18H,3-10H2,1-2H3,(H2,17,20)
InChIKeyLMPXLMUDXKIZIA-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide
CID 63911283
ethyl 2-cyclopropyl-3-[cyclopropylmethyl(propan-2-yl)amino]-2-(methylamino)propanoate
CID 63915479
2-cyclopropyl-2-(methylamino)-3-[propan-2-yl(propyl)amino]propanamide
CID 63910696
2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
CID 64702637
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
CID 63911092
2-amino-2-cyclopropyl-3-[cyclopropylmethyl(propan-2-yl)amino]propan-1-ol
CID 64825818
ethyl 2-amino-2-cyclopropyl-3-[cyclopropylmethyl(propan-2-yl)amino]propanoate
CID 63918207
2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63908080
2-cyclopropyl-2-(cyclopropylamino)-3-[methyl-(2-methylcyclohexyl)amino]propanamide
CID 63909395
2-cyclopropyl-2-(cyclopropylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]propanamide
CID 63910739
ethyl 3-[cyclobutylmethyl(methyl)amino]-2-cyclopropyl-2-(cyclopropylamino)propanoate
CID 63927639
2-cyclopropyl-2-(cyclopropylamino)-3-[4-(dimethylamino)piperidin-1-yl]propanamide
CID 63911504

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide?
The IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide (CID 63918014) is 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide?
The canonical SMILES for 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide is CC(C)N(CC1CC1)CC(NC1CC1)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide?
The InChIKey is LMPXLMUDXKIZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-11(2)19(9-12-3-4-12)10-16(15(17)20,13-5-6-13)18-14-7-8-14/h11-14,18H,3-10H2,1-2H3,(H2,17,20).
What are the key properties of 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide?
2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide has a molecular weight of 279.43 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-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide is sourced from PubChem (CID 63918014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).