N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide

C15H28N2O — CID 91660383

IUPACN-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide
SMILESCC1(CNC(=O)C2CCCCCC2)CCNCC1
InChIInChI=1S/C15H28N2O/c1-15(8-10-16-11-9-15)12-17-14(18)13-6-4-2-3-5-7-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyFYRSLYVFTIVOMS-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds3

About N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide

N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide (PubChem CID 91660383) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide.

Molecular Properties

Compound NameN-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide
PubChem CID91660383
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide
SMILESCC1(CNC(=O)C2CCCCCC2)CCNCC1
InChIInChI=1S/C15H28N2O/c1-15(8-10-16-11-9-15)12-17-14(18)13-6-4-2-3-5-7-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyFYRSLYVFTIVOMS-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide;hydrochloride
CID 91660382
N-[(4-methylpiperidin-4-yl)methyl]oxane-4-carboxamide
CID 113400555
ethane;formaldehyde;N-[(1-methylcyclohexyl)methyl]cyclohexanecarboxamide
CID 90789963
N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide
CID 127018359
N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide
CID 103722140
(3S)-N-[(1-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 131134696
N-[(1,4-dimethylpiperidin-4-yl)methyl]piperidine-3-carboxamide
CID 107163930
3-amino-N-[(1-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 103812995
N-[(1-hydroxycyclohexyl)methyl]cycloheptanecarboxamide
CID 65114198
N-[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]cyclohexanecarboxamide
CID 120903015
(2S,4S)-2-methyl-N-[(1-methylcyclobutyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 120635741
N-[(1-aminocyclohexyl)methyl]cyclooctanecarboxamide
CID 119404631

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide?
The IUPAC name of N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide (CID 91660383) is N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide.
What is the SMILES notation for N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide?
The canonical SMILES for N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide is CC1(CNC(=O)C2CCCCCC2)CCNCC1.
What is the InChIKey of N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide?
The InChIKey is FYRSLYVFTIVOMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(8-10-16-11-9-15)12-17-14(18)13-6-4-2-3-5-7-13/h13,16H,2-12H2,1H3,(H,17,18).
What are the key properties of N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide?
N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide is sourced from PubChem (CID 91660383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).