N-(2-aminoethyl)cyclopropanecarboxamide

C6H12N2O — CID 12841723

IUPACN-(2-aminoethyl)cyclopropanecarboxamide
SMILESNCCNC(=O)C1CC1
InChIInChI=1S/C6H12N2O/c7-3-4-8-6(9)5-1-2-5/h5H,1-4,7H2,(H,8,9)
InChIKeyIOKJAZWKXFLGJN-UHFFFAOYSA-N
MW128.18 g/mol
LogP-0.53
Rot. Bonds3

About N-(2-aminoethyl)cyclopropanecarboxamide

N-(2-aminoethyl)cyclopropanecarboxamide (PubChem CID 12841723) has the molecular formula C6H12N2O and a molecular weight of 128.18 g/mol. Its IUPAC name is N-(2-aminoethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)cyclopropanecarboxamide
PubChem CID12841723
Molecular FormulaC6H12N2O
Molecular Weight128.18 g/mol
Exact Mass128.09
IUPAC NameN-(2-aminoethyl)cyclopropanecarboxamide
SMILESNCCNC(=O)C1CC1
InChIInChI=1S/C6H12N2O/c7-3-4-8-6(9)5-1-2-5/h5H,1-4,7H2,(H,8,9)
InChIKeyIOKJAZWKXFLGJN-UHFFFAOYSA-N
XLogP-0.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Cyclopropylcarbonyl)piperazine
CID 2064235
N-(prop-2-yn-1-yl)cyclopropanecarboxamide
CID 22404716
2-methyl-N-[2-(methylamino)ethyl]propanamide
CID 22754909
N-Isobutylcyclopropanecarboxamide
CID 528614
N-Isopropylcyclopropanecarboxamide
CID 528615
N-(2-aminoethyl)cyclopropanecarboxamide hydrochloride
CID 47002282
1-(Cyclopropylcarbonyl)piperazine Hydrochloride
CID 20847955
N-(2-aminoethyl)-2-methylpropanamide hydrochloride
CID 50988074
N-(azetidin-3-yl)cyclopropanecarboxamide hydrochloride
CID 75481310
1-amino-N-ethylcyclopropane-1-carboxamide hydrochloride
CID 134692608
N-[2-(2,2-dimethylpropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 71937705
N-(2-Aminoethyl)-2-methylpropanamide
CID 12681828

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-aminoethyl)cyclopropanecarboxamide (CID 12841723) is N-(2-aminoethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-aminoethyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-aminoethyl)cyclopropanecarboxamide is NCCNC(=O)C1CC1.
What is the InChIKey of N-(2-aminoethyl)cyclopropanecarboxamide?
The InChIKey is IOKJAZWKXFLGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c7-3-4-8-6(9)5-1-2-5/h5H,1-4,7H2,(H,8,9).
What are the key properties of N-(2-aminoethyl)cyclopropanecarboxamide?
N-(2-aminoethyl)cyclopropanecarboxamide has a molecular weight of 128.18 g/mol, XLogP of -0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)cyclopropanecarboxamide is sourced from PubChem (CID 12841723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).