2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide

C12H25N3O — CID 63907689

IUPAC2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
SMILESCCNC(CN(C)C(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C12H25N3O/c1-5-14-12(11(13)16,10-6-7-10)8-15(4)9(2)3/h9-10,14H,5-8H2,1-4H3,(H2,13,16)
InChIKeyUAGHEEVRYKNGHF-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.57
Rot. Bonds7

About 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide

2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide (PubChem CID 63907689) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
PubChem CID63907689
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
SMILESCCNC(CN(C)C(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C12H25N3O/c1-5-14-12(11(13)16,10-6-7-10)8-15(4)9(2)3/h9-10,14H,5-8H2,1-4H3,(H2,13,16)
InChIKeyUAGHEEVRYKNGHF-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-3-[methyl(propan-2-yl)amino]-2-(propylamino)propanamide
CID 63907693
2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63908080
2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63911879
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
CID 63928072
2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide
CID 63916269
3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide
CID 63911477
ethyl 2-cyclopropyl-2-(ethylamino)-3-[methyl(pentan-2-yl)amino]propanoate
CID 63911708
2-cyclopropyl-2-(ethylamino)-3-[methyl-(3-methylcyclohexyl)amino]propanamide
CID 63908983
2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
CID 63909203
2-cyclopropyl-2-(ethylamino)-3-(2-methylbutylsulfanyl)propanamide
CID 107756122
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63925029
2-cyclopropyl-2-(ethylamino)-3-(3-methylbutoxy)propanamide
CID 63921332

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide?
The IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide (CID 63907689) is 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide?
The canonical SMILES for 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide is CCNC(CN(C)C(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide?
The InChIKey is UAGHEEVRYKNGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-5-14-12(11(13)16,10-6-7-10)8-15(4)9(2)3/h9-10,14H,5-8H2,1-4H3,(H2,13,16).
What are the key properties of 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide?
2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide is sourced from PubChem (CID 63907689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).