2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide

C15H31N3O — CID 63909203

IUPAC2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
SMILESCCCNC(CN(C)CC(C)(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C15H31N3O/c1-6-9-17-15(13(16)19,12-7-8-12)11-18(5)10-14(2,3)4/h12,17H,6-11H2,1-5H3,(H2,16,19)
InChIKeyVDTZDBUARHPMKH-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.60
Rot. Bonds8

About 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide

2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide (PubChem CID 63909203) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
PubChem CID63909203
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
SMILESCCCNC(CN(C)CC(C)(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C15H31N3O/c1-6-9-17-15(13(16)19,12-7-8-12)11-18(5)10-14(2,3)4/h12,17H,6-11H2,1-5H3,(H2,16,19)
InChIKeyVDTZDBUARHPMKH-UHFFFAOYSA-N
XLogP1.60
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanoate
CID 63911759
3-[cyclobutylmethyl(methyl)amino]-2-cyclopropyl-2-(propylamino)propanamide
CID 63925000
2-cyclopropyl-3-[methyl(propan-2-yl)amino]-2-(propylamino)propanamide
CID 63907693
2-cyclopropyl-3-[methyl(oxan-2-ylmethyl)amino]-2-(propylamino)propanamide
CID 63911732
2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide
CID 63908718
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
CID 63928072
2-cyclopropyl-3-[ethyl(2-ethylbutyl)amino]-2-(propylamino)propanamide
CID 63910757
2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
CID 63911750
2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
CID 63906423
ethyl 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(methylamino)propanoate
CID 63909006
2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63907689
2-cyclopropyl-3-propan-2-ylsulfanyl-2-(propylamino)propanamide
CID 63921417

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide (CID 63909203) is 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide is CCCNC(CN(C)CC(C)(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide?
The InChIKey is VDTZDBUARHPMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-6-9-17-15(13(16)19,12-7-8-12)11-18(5)10-14(2,3)4/h12,17H,6-11H2,1-5H3,(H2,16,19).
What are the key properties of 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide?
2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide has a molecular weight of 269.43 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide is sourced from PubChem (CID 63909203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).