cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid

C12H22N2O2 — CID 66990814

IUPACcyclopentyl-(6-methylpiperidin-3-yl)carbamic acid
SMILESCC1CCC(N(C(=O)O)C2CCCC2)CN1
InChIInChI=1S/C12H22N2O2/c1-9-6-7-11(8-13-9)14(12(15)16)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3,(H,15,16)
InChIKeyMMXLPDAQGIFHSK-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.05
Rot. Bonds2

About cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid

cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid (PubChem CID 66990814) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid.

Molecular Properties

Compound Namecyclopentyl-(6-methylpiperidin-3-yl)carbamic acid
PubChem CID66990814
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Namecyclopentyl-(6-methylpiperidin-3-yl)carbamic acid
SMILESCC1CCC(N(C(=O)O)C2CCCC2)CN1
InChIInChI=1S/C12H22N2O2/c1-9-6-7-11(8-13-9)14(12(15)16)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3,(H,15,16)
InChIKeyMMXLPDAQGIFHSK-UHFFFAOYSA-N
XLogP2.05
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl-[(3S,6R)-6-methylpiperidin-3-yl]carbamic acid
CID 66990913
N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide
CID 43541489
N-cyclopropyl-N,6-dimethylpiperidin-3-amine
CID 130855788
N-ethyl-6-methyl-N-propylpiperidin-3-amine
CID 63157514
N,N,6-trimethylpiperidine-3-carboxamide
CID 24697957
6-methyl-N,N-dipropylpiperidin-3-amine
CID 63158111
(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-cyclohexylcarbamic acid
CID 175021017
N-benzyl-N-cyclopropyl-6-methylpiperidin-3-amine
CID 131227693
6-methyl-N-(2-methylcyclohexyl)piperidine-3-carboxamide
CID 24707818
N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylpiperidine-3-carboxamide
CID 114949603
N,6-dimethyl-N-(3-methylbutan-2-yl)piperidin-3-amine
CID 63157698
N,N-dicyclohexylcyclobutanecarboxamide
CID 841777

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid?
The IUPAC name of cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid (CID 66990814) is cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid.
What is the SMILES notation for cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid?
The canonical SMILES for cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid is CC1CCC(N(C(=O)O)C2CCCC2)CN1.
What is the InChIKey of cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid?
The InChIKey is MMXLPDAQGIFHSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-6-7-11(8-13-9)14(12(15)16)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3,(H,15,16).
What are the key properties of cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid?
cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid has a molecular weight of 226.32 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(6-methylpiperidin-3-yl)carbamic acid is sourced from PubChem (CID 66990814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).