1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide

C12H25N3O — CID 65464903

IUPAC1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)CN(CCN(C)C)C(=O)C1(N)CC1
InChIInChI=1S/C12H25N3O/c1-10(2)9-15(8-7-14(3)4)11(16)12(13)5-6-12/h10H,5-9,13H2,1-4H3
InChIKeyGOIPWVQZMHSMGT-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.52
Rot. Bonds6

About 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide

1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide (PubChem CID 65464903) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
PubChem CID65464903
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)CN(CCN(C)C)C(=O)C1(N)CC1
InChIInChI=1S/C12H25N3O/c1-10(2)9-15(8-7-14(3)4)11(16)12(13)5-6-12/h10H,5-9,13H2,1-4H3
InChIKeyGOIPWVQZMHSMGT-UHFFFAOYSA-N
XLogP0.52
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide
CID 65458412
1-amino-N-[2-(dimethylamino)ethyl]-N-propylcyclobutane-1-carboxamide
CID 81169609
1-amino-N-(2-cyanoethyl)-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 54873665
N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)-3-propan-2-ylpyrrolidine-3-carboxamide
CID 106980192
3-amino-N-ethyl-N-(2-methylpropyl)oxolane-3-carboxamide
CID 64892702
3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)oxolane-3-carboxamide
CID 64891152
1-amino-N-[3-(dimethylamino)propyl]-N-methylcyclopropane-1-carboxamide
CID 65458413
1-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide
CID 107479411
tert-butyl N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)carbamate
CID 65142781
2-amino-N-[2-(dimethylamino)ethyl]-3,3,3-trifluoro-2-methyl-N-(2-methylpropyl)propanamide
CID 79805335
4-amino-N-methyl-N-(2-methylpropyl)oxane-4-carboxamide
CID 115293667
methyl 3-[(3-aminooxolane-3-carbonyl)-(2-methylpropyl)amino]propanoate
CID 64890962

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide (CID 65464903) is 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide is CC(C)CN(CCN(C)C)C(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The InChIKey is GOIPWVQZMHSMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10(2)9-15(8-7-14(3)4)11(16)12(13)5-6-12/h10H,5-9,13H2,1-4H3.
What are the key properties of 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide?
1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide has a molecular weight of 227.35 g/mol, XLogP of 0.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65464903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).