2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride

C13H25ClN4O2 — CID 119911588

IUPAC2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride
SMILESCC(N)C1CCCCN1CC(=O)NC(=O)NC1CC1.Cl
InChIInChI=1S/C13H24N4O2.ClH/c1-9(14)11-4-2-3-7-17(11)8-12(18)16-13(19)15-10-5-6-10;/h9-11H,2-8,14H2,1H3,(H2,15,16,18,19);1H
InChIKeyHQJYYEGQCGLUJB-UHFFFAOYSA-N
MW304.82 g/mol
LogP0.60
Rot. Bonds4

About 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride

2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride (PubChem CID 119911588) has the molecular formula C13H25ClN4O2 and a molecular weight of 304.82 g/mol. Its IUPAC name is 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride
PubChem CID119911588
Molecular FormulaC13H25ClN4O2
Molecular Weight304.82 g/mol
Exact Mass304.17
IUPAC Name2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride
SMILESCC(N)C1CCCCN1CC(=O)NC(=O)NC1CC1.Cl
InChIInChI=1S/C13H24N4O2.ClH/c1-9(14)11-4-2-3-7-17(11)8-12(18)16-13(19)15-10-5-6-10;/h9-11H,2-8,14H2,1H3,(H2,15,16,18,19);1H
InChIKeyHQJYYEGQCGLUJB-UHFFFAOYSA-N
XLogP0.60
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119911198
2-[2-(1-aminoethyl)piperidin-1-yl]-N-cycloheptylacetamide
CID 63255860
2-[2-(1-aminoethyl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide
CID 55168013
2-[2-(1-aminoethyl)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide;hydrochloride
CID 119911978
2-[3-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride
CID 119925640
3-[2-(1-aminoethyl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide;hydrochloride
CID 119910993
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide
CID 81492966
1-(4-acetylpiperazin-1-yl)-2-[2-(1-aminoethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119911425
2-[2-(1-aminoethyl)piperidin-1-yl]-N-butylacetamide
CID 63255648
N-cyclopentyl-2-[(2S)-2-[(1R)-1-hydroxyethyl]piperidin-1-yl]acetamide
CID 95321220
2-[3-(1-aminoethyl)piperidin-1-yl]-N-(cyclohexylcarbamoyl)acetamide;hydrochloride
CID 119925750
2-(2-cyclopentylpyrrolidin-1-yl)-N-(cyclopropylcarbamoyl)acetamide
CID 47314665

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride?
The IUPAC name of 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride (CID 119911588) is 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride.
What is the SMILES notation for 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride?
The canonical SMILES for 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride is CC(N)C1CCCCN1CC(=O)NC(=O)NC1CC1.Cl.
What is the InChIKey of 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride?
The InChIKey is HQJYYEGQCGLUJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2.ClH/c1-9(14)11-4-2-3-7-17(11)8-12(18)16-13(19)15-10-5-6-10;/h9-11H,2-8,14H2,1H3,(H2,15,16,18,19);1H.
What are the key properties of 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride?
2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride has a molecular weight of 304.82 g/mol, XLogP of 0.60, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride is sourced from PubChem (CID 119911588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).