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

C14H27N3O — CID 63911283

IUPAC2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide
SMILESCCN(CC(NC1CC1)(C(N)=O)C1CC1)C(C)C
InChIInChI=1S/C14H27N3O/c1-4-17(10(2)3)9-14(13(15)18,11-5-6-11)16-12-7-8-12/h10-12,16H,4-9H2,1-3H3,(H2,15,18)
InChIKeyKVBMMCXGMOYLTB-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.10
Rot. Bonds8

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

2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide (PubChem CID 63911283) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide
PubChem CID63911283
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide
SMILESCCN(CC(NC1CC1)(C(N)=O)C1CC1)C(C)C
InChIInChI=1S/C14H27N3O/c1-4-17(10(2)3)9-14(13(15)18,11-5-6-11)16-12-7-8-12/h10-12,16H,4-9H2,1-3H3,(H2,15,18)
InChIKeyKVBMMCXGMOYLTB-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide
CID 63918014
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-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propan-1-ol
CID 64798076
2-cyclopropyl-2-(cyclopropylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]propanamide
CID 63910739
2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63907689
2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63908080
ethyl 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(2-methylpropyl)amino]propanoate
CID 63906222
2-(cyclopropylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]-2-methylpentanamide
CID 64711790
2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide
CID 63909325
2-cyclopropyl-2-(cyclopropylamino)-3-[methyl-(2-methylcyclohexyl)amino]propanamide
CID 63909395
2-(butan-2-ylamino)-2-cyclopropylbutanamide
CID 64917414

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide?
The IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide (CID 63911283) is 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide?
The canonical SMILES for 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide is CCN(CC(NC1CC1)(C(N)=O)C1CC1)C(C)C.
What is the InChIKey of 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide?
The InChIKey is KVBMMCXGMOYLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-4-17(10(2)3)9-14(13(15)18,11-5-6-11)16-12-7-8-12/h10-12,16H,4-9H2,1-3H3,(H2,15,18).
What are the key properties of 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide?
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide has a molecular weight of 253.39 g/mol, XLogP of 1.10, 8 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-[ethyl(propan-2-yl)amino]propanamide is sourced from PubChem (CID 63911283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).