N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide

C10H20N4O — CID 82508516

IUPACN-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide
SMILESNCCNC(=O)N1CCN(C2CC2)CC1
InChIInChI=1S/C10H20N4O/c11-3-4-12-10(15)14-7-5-13(6-8-14)9-1-2-9/h9H,1-8,11H2,(H,12,15)
InChIKeyJLZCGDQSPIDRBZ-UHFFFAOYSA-N
MW212.30 g/mol
LogP-0.57
Rot. Bonds3

About N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide

N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide (PubChem CID 82508516) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide
PubChem CID82508516
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC NameN-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide
SMILESNCCNC(=O)N1CCN(C2CC2)CC1
InChIInChI=1S/C10H20N4O/c11-3-4-12-10(15)14-7-5-13(6-8-14)9-1-2-9/h9H,1-8,11H2,(H,12,15)
InChIKeyJLZCGDQSPIDRBZ-UHFFFAOYSA-N
XLogP-0.57
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(2-aminoethyl)piperidine-1,4-dicarboxamide
CID 82508838
4-cyclopropyl-N-[2-(2-fluorophenyl)ethyl]piperazine-1-carboxamide
CID 113103417
N-[3-[cyclobutanecarbonyl(methyl)amino]propyl]-4-cyclopropylpiperazine-1-carboxamide
CID 75420102
N-ethyl-4-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
CID 70915121
N-[2-(cyclohexen-1-yl)ethyl]-4-cyclopropylpiperazine-1-carboxamide
CID 113103397
2-[2-[(4-cyclopentylpiperazine-1-carbonyl)amino]ethoxy]acetic acid
CID 79463898
4-cyclopropyl-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 113103421
4-cycloheptyl-N-[2-(2-fluorophenyl)ethyl]piperazine-1-carboxamide
CID 113109024
2-[(4-cyclopropylpiperazine-1-carbonyl)amino]-4-hydroxybutanoic acid
CID 61442848
1-(2-aminoethylcarbamoyl)-4-methylpiperidine-4-carboxylic acid
CID 63124361
N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide
CID 16758
N-(2-aminoethyl)-1-(1,1-dioxothian-4-yl)piperidine-3-carboxamide
CID 63252234

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide (CID 82508516) is N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide is NCCNC(=O)N1CCN(C2CC2)CC1.
What is the InChIKey of N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide?
The InChIKey is JLZCGDQSPIDRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c11-3-4-12-10(15)14-7-5-13(6-8-14)9-1-2-9/h9H,1-8,11H2,(H,12,15).
What are the key properties of N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide?
N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide has a molecular weight of 212.30 g/mol, XLogP of -0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-cyclopropylpiperazine-1-carboxamide is sourced from PubChem (CID 82508516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).