N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide

C12H22N2O — CID 103736206

IUPACN-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide
SMILESCC1(CNC(=O)N2CCCCC2)CCC1
InChIInChI=1S/C12H22N2O/c1-12(6-5-7-12)10-13-11(15)14-8-3-2-4-9-14/h2-10H2,1H3,(H,13,15)
InChIKeyVPDKHRYFQLNHMK-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.37
Rot. Bonds2

About N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide

N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide (PubChem CID 103736206) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide
PubChem CID103736206
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide
SMILESCC1(CNC(=O)N2CCCCC2)CCC1
InChIInChI=1S/C12H22N2O/c1-12(6-5-7-12)10-13-11(15)14-8-3-2-4-9-14/h2-10H2,1H3,(H,13,15)
InChIKeyVPDKHRYFQLNHMK-UHFFFAOYSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-1-[(1-methylcyclobutyl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 114108736
N-[(1-ethylcyclopentyl)methyl]azepane-1-carboxamide
CID 113258029
3-methyl-1-[(1-methylcyclopentyl)methylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 63829455
2-[methyl-[1-[(1-methylcycloheptyl)methylcarbamoyl]azepan-4-yl]amino]acetic acid
CID 122009154
3-ethyl-1-[(1-methylcyclopentyl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 63829635
3-(hydroxymethyl)-N-[(1-methoxycyclobutyl)methyl]-3-methylpiperidine-1-carboxamide
CID 110024481
N-[(1-methylcycloheptyl)methyl]acetamide
CID 127751208
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
N-(2-acetamidoethyl)piperidine-1-carboxamide
CID 115575266
N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide
CID 113400569
2-[(1,4-dimethylpiperidin-4-yl)methylamino]-1-pyrrolidin-1-ylethanone
CID 107163702
(5R)-5-methyl-N-[(1-methylcycloheptyl)methyl]-1,1-dioxo-1,4-thiazepane-4-carboxamide
CID 99835148

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide (CID 103736206) is N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide is CC1(CNC(=O)N2CCCCC2)CCC1.
What is the InChIKey of N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide?
The InChIKey is VPDKHRYFQLNHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(6-5-7-12)10-13-11(15)14-8-3-2-4-9-14/h2-10H2,1H3,(H,13,15).
What are the key properties of N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide?
N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 103736206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).