N-(1-methoxypropan-2-yl)piperidine-3-carboxamide

C10H20N2O2 — CID 18073012

IUPACN-(1-methoxypropan-2-yl)piperidine-3-carboxamide
SMILESCOCC(C)NC(=O)C1CCCNC1
InChIInChI=1S/C10H20N2O2/c1-8(7-14-2)12-10(13)9-4-3-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyMNNYNTGMALYWCP-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds4

About N-(1-methoxypropan-2-yl)piperidine-3-carboxamide

N-(1-methoxypropan-2-yl)piperidine-3-carboxamide (PubChem CID 18073012) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)piperidine-3-carboxamide
PubChem CID18073012
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(1-methoxypropan-2-yl)piperidine-3-carboxamide
SMILESCOCC(C)NC(=O)C1CCCNC1
InChIInChI=1S/C10H20N2O2/c1-8(7-14-2)12-10(13)9-4-3-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyMNNYNTGMALYWCP-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-methoxypropan-2-yl)piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide
CID 130710975
N-pentan-2-ylpiperidine-3-carboxamide
CID 18072818
3-(piperidine-3-carbonylamino)butanoic acid
CID 61161193
N-(4-methoxybutan-2-yl)pyrrolidine-3-carboxamide
CID 64603419
(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide
CID 81140932
(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide
CID 82945148
N-(6-methylheptan-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119262989
(3S)-N-heptan-2-ylpiperidine-3-carboxamide
CID 81123711
N-(1-pyrrolidin-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954138
(3S)-N-(1-ethoxy-3-methylbutan-2-yl)piperidine-3-carboxamide
CID 114113782
4-methoxy-2-[[(3R)-piperidine-3-carbonyl]amino]butanoic acid
CID 81139656
N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide
CID 119335297

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-(1-methoxypropan-2-yl)piperidine-3-carboxamide (CID 18073012) is N-(1-methoxypropan-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)piperidine-3-carboxamide is COCC(C)NC(=O)C1CCCNC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)piperidine-3-carboxamide?
The InChIKey is MNNYNTGMALYWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(7-14-2)12-10(13)9-4-3-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-(1-methoxypropan-2-yl)piperidine-3-carboxamide?
N-(1-methoxypropan-2-yl)piperidine-3-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 18073012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).