N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide

C11H22N4O — CID 116657327

IUPACN-(4-methylpiperazin-1-yl)piperidine-1-carboxamide
SMILESCN1CCN(NC(=O)N2CCCCC2)CC1
InChIInChI=1S/C11H22N4O/c1-13-7-9-15(10-8-13)12-11(16)14-5-3-2-4-6-14/h2-10H2,1H3,(H,12,16)
InChIKeyUZPQTNDFERMSEP-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.34
Rot. Bonds1

About N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide

N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide (PubChem CID 116657327) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methylpiperazin-1-yl)piperidine-1-carboxamide
PubChem CID116657327
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC NameN-(4-methylpiperazin-1-yl)piperidine-1-carboxamide
SMILESCN1CCN(NC(=O)N2CCCCC2)CC1
InChIInChI=1S/C11H22N4O/c1-13-7-9-15(10-8-13)12-11(16)14-5-3-2-4-6-14/h2-10H2,1H3,(H,12,16)
InChIKeyUZPQTNDFERMSEP-UHFFFAOYSA-N
XLogP0.34
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyrrolidin-1-ylpyrrolidine-1-carboxamide
CID 130685357
2-[4-[(4-methylpiperazin-1-yl)carbamoyl]-1,4-diazepan-1-yl]acetic acid
CID 83018037
2-[4-[(4-methylpiperazin-1-yl)carbamoyl]piperazin-1-yl]acetic acid
CID 83019678
azocan-1-yl-(4-methylpiperazin-1-yl)methanone;hydrochloride
CID 117068106
N,4-dimethyl-1,4-diazepane-1-carboxamide
CID 59680276
1-hydroxy-3-(4-methylpiperazin-1-yl)urea
CID 23526196
N-(2-acetamidoethyl)piperidine-1-carboxamide
CID 115575266
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
(3R)-1-(piperidin-1-ylcarbamoyl)piperidine-3-carboxylic acid
CID 83020304
N-(1-methylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 18723341
tert-butyl 3-[(4-methylpiperazin-1-yl)carbamoyl]piperidine-1-carboxylate
CID 84556160
3-[(4-methyl-1,4-diazepane-1-carbonyl)amino]propanoic acid
CID 61193497

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide?
The IUPAC name of N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide (CID 116657327) is N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide is CN1CCN(NC(=O)N2CCCCC2)CC1.
What is the InChIKey of N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide?
The InChIKey is UZPQTNDFERMSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-13-7-9-15(10-8-13)12-11(16)14-5-3-2-4-6-14/h2-10H2,1H3,(H,12,16).
What are the key properties of N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide?
N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperazin-1-yl)piperidine-1-carboxamide is sourced from PubChem (CID 116657327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).