N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride

C12H24ClN3O — CID 119913473

IUPACN-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
SMILESCN(CC(=O)NCC1CC1)C1CCNCC1.Cl
InChIInChI=1S/C12H23N3O.ClH/c1-15(11-4-6-13-7-5-11)9-12(16)14-8-10-2-3-10;/h10-11,13H,2-9H2,1H3,(H,14,16);1H
InChIKeyCAQCEZDSUUDNBH-UHFFFAOYSA-N
MW261.80 g/mol
LogP0.62
Rot. Bonds5

About N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride

N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride (PubChem CID 119913473) has the molecular formula C12H24ClN3O and a molecular weight of 261.80 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
PubChem CID119913473
Molecular FormulaC12H24ClN3O
Molecular Weight261.80 g/mol
Exact Mass261.16
IUPAC NameN-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
SMILESCN(CC(=O)NCC1CC1)C1CCNCC1.Cl
InChIInChI=1S/C12H23N3O.ClH/c1-15(11-4-6-13-7-5-11)9-12(16)14-8-10-2-3-10;/h10-11,13H,2-9H2,1H3,(H,14,16);1H
InChIKeyCAQCEZDSUUDNBH-UHFFFAOYSA-N
XLogP0.62
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.80
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride?
The IUPAC name of N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride (CID 119913473) is N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride?
The canonical SMILES for N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride is CN(CC(=O)NCC1CC1)C1CCNCC1.Cl.
What is the InChIKey of N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride?
The InChIKey is CAQCEZDSUUDNBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O.ClH/c1-15(11-4-6-13-7-5-11)9-12(16)14-8-10-2-3-10;/h10-11,13H,2-9H2,1H3,(H,14,16);1H.
What are the key properties of N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride?
N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride has a molecular weight of 261.80 g/mol, XLogP of 0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119913473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).