N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride

C6H13ClN2O — CID 47002282

IUPACN-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride
SMILESCl.NCCNC(=O)C1CC1
InChIInChI=1S/C6H12N2O.ClH/c7-3-4-8-6(9)5-1-2-5;/h5H,1-4,7H2,(H,8,9);1H
InChIKeyOILOKLDPHZWDAW-UHFFFAOYSA-N
MW164.64 g/mol
LogP-0.11
Rot. Bonds3

About N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride

N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride (PubChem CID 47002282) has the molecular formula C6H13ClN2O and a molecular weight of 164.64 g/mol. Its IUPAC name is N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride
PubChem CID47002282
Molecular FormulaC6H13ClN2O
Molecular Weight164.64 g/mol
Exact Mass164.07
IUPAC NameN-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride
SMILESCl.NCCNC(=O)C1CC1
InChIInChI=1S/C6H12N2O.ClH/c7-3-4-8-6(9)5-1-2-5;/h5H,1-4,7H2,(H,8,9);1H
InChIKeyOILOKLDPHZWDAW-UHFFFAOYSA-N
XLogP-0.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.64
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Cyclopropylcarbonyl)piperazine
CID 2064235
N-Isobutylcyclopropanecarboxamide
CID 528614
1-(Cyclopropylcarbonyl)piperazine Hydrochloride
CID 20847955
N-(2-aminoethyl)-2-methylpropanamide hydrochloride
CID 50988074
N-(azetidin-3-yl)cyclopropanecarboxamide hydrochloride
CID 75481310
N-(pyrrolidin-3-yl)cyclopropanecarboxamide hydrochloride
CID 118918490
1-amino-N-ethylcyclopropane-1-carboxamide hydrochloride
CID 134692608
N-(2-Aminoethyl)-2-methylpropanamide
CID 12681828
N-(azetidin-3-yl)cyclopropanecarboxamide
CID 66184882
Cyclopropanecarboxamide, N-n-butyl
CID 528610
N-ethylcyclopropanecarboxamide
CID 528612
n-Propylcyclopropanecarboxamide
CID 528618

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride (CID 47002282) is N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride is Cl.NCCNC(=O)C1CC1.
What is the InChIKey of N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride?
The InChIKey is OILOKLDPHZWDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O.ClH/c7-3-4-8-6(9)5-1-2-5;/h5H,1-4,7H2,(H,8,9);1H.
What are the key properties of N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride?
N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride has a molecular weight of 164.64 g/mol, XLogP of -0.11, 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;hydrochloride is sourced from PubChem (CID 47002282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).