N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride

C15H31ClN4O2 — CID 119932861

IUPACN-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
SMILESCCCN(CC(=O)NC(=O)NCC(C)C)C1CCNCC1.Cl
InChIInChI=1S/C15H30N4O2.ClH/c1-4-9-19(13-5-7-16-8-6-13)11-14(20)18-15(21)17-10-12(2)3;/h12-13,16H,4-11H2,1-3H3,(H2,17,18,20,21);1H
InChIKeyOLTNEKKHVYYDRU-UHFFFAOYSA-N
MW334.89 g/mol
LogP1.35
Rot. Bonds7

About N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride

N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride (PubChem CID 119932861) has the molecular formula C15H31ClN4O2 and a molecular weight of 334.89 g/mol. Its IUPAC name is N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
PubChem CID119932861
Molecular FormulaC15H31ClN4O2
Molecular Weight334.89 g/mol
Exact Mass334.21
IUPAC NameN-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
SMILESCCCN(CC(=O)NC(=O)NCC(C)C)C1CCNCC1.Cl
InChIInChI=1S/C15H30N4O2.ClH/c1-4-9-19(13-5-7-16-8-6-13)11-14(20)18-15(21)17-10-12(2)3;/h12-13,16H,4-11H2,1-3H3,(H2,17,18,20,21);1H
InChIKeyOLTNEKKHVYYDRU-UHFFFAOYSA-N
XLogP1.35
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.89
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921772
N-(ethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921450
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806622
N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60806815
N-(2-methoxyethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304558
N-(1-phenylethyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933122
N-(4-methylcyclohexyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933013
N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921653
N-cycloheptyl-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933007
2-[methyl(piperidin-4-yl)amino]-N-(2-methylpropyl)acetamide;hydrochloride
CID 119913617
N-(2-methylpropylcarbamoyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615591

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride?
The IUPAC name of N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride (CID 119932861) is N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride?
The canonical SMILES for N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride is CCCN(CC(=O)NC(=O)NCC(C)C)C1CCNCC1.Cl.
What is the InChIKey of N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride?
The InChIKey is OLTNEKKHVYYDRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O2.ClH/c1-4-9-19(13-5-7-16-8-6-13)11-14(20)18-15(21)17-10-12(2)3;/h12-13,16H,4-11H2,1-3H3,(H2,17,18,20,21);1H.
What are the key properties of N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride?
N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride has a molecular weight of 334.89 g/mol, XLogP of 1.35, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119932861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).