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

C9H19N3O — CID 114995868

IUPAC2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide
SMILESCC(CNC(=O)C1CC1N)N(C)C
InChIInChI=1S/C9H19N3O/c1-6(12(2)3)5-11-9(13)7-4-8(7)10/h6-8H,4-5,10H2,1-3H3,(H,11,13)
InChIKeyFKCMCRJDQBKEPQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.60
Rot. Bonds4

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

2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide (PubChem CID 114995868) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide
PubChem CID114995868
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide
SMILESCC(CNC(=O)C1CC1N)N(C)C
InChIInChI=1S/C9H19N3O/c1-6(12(2)3)5-11-9(13)7-4-8(7)10/h6-8H,4-5,10H2,1-3H3,(H,11,13)
InChIKeyFKCMCRJDQBKEPQ-UHFFFAOYSA-N
XLogP-0.60
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[2-(dimethylamino)propyl]-3-methylcyclohexane-1-carboxamide
CID 62782736
2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
CID 114995893
2-amino-N-[2-(dimethylamino)-3-methylbutyl]cyclohexane-1-carboxamide
CID 64822467
2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119875547
2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide
CID 114995560
cis-(1R,2S)-2-(3-bromophenyl)-N-[(2R)-2-(dimethylamino)propyl]cyclopropane-1-carboxamide
CID 95155854
5-amino-N-(2,3-dimethylbutyl)-2,4-dimethylcyclohexane-1-carboxamide
CID 102706782
2-amino-N-[4-(dimethylamino)butyl]cyclopropane-1-carboxamide
CID 114995087
(3R,4R)-4-amino-1-methyl-N-(2-methylpropyl)pyrrolidine-3-carboxamide
CID 89470271
N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide
CID 78983231
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
2-(aminomethyl)-N-[2-[cyclopropyl(methyl)amino]propyl]cyclopentane-1-carboxamide
CID 113269315

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide (CID 114995868) is 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide is CC(CNC(=O)C1CC1N)N(C)C.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide?
The InChIKey is FKCMCRJDQBKEPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-6(12(2)3)5-11-9(13)7-4-8(7)10/h6-8H,4-5,10H2,1-3H3,(H,11,13).
What are the key properties of 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide?
2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of -0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 114995868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).