1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide

C10H18N2O3 — CID 107507306

IUPAC1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide
SMILESCOCC(=O)CN1CCCCC1C(N)=O
InChIInChI=1S/C10H18N2O3/c1-15-7-8(13)6-12-5-3-2-4-9(12)10(11)14/h9H,2-7H2,1H3,(H2,11,14)
InChIKeyNAGZOIOKZHONMP-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds5

About 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide

1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide (PubChem CID 107507306) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide
PubChem CID107507306
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide
SMILESCOCC(=O)CN1CCCCC1C(N)=O
InChIInChI=1S/C10H18N2O3/c1-15-7-8(13)6-12-5-3-2-4-9(12)10(11)14/h9H,2-7H2,1H3,(H2,11,14)
InChIKeyNAGZOIOKZHONMP-UHFFFAOYSA-N
XLogP-0.46
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methoxypropan-2-one
CID 107507157
ethyl 5-(2-carbamoylpyrrolidin-1-yl)-4-oxopentanoate
CID 103484289
1-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]piperidine-2-carboxamide
CID 60681090
1-propylpiperidine-2-carboxamide;hydrate;hydrochloride
CID 142928283
1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidine-2-carboxamide
CID 59293963
1-[2-(4-methylphenyl)-2-oxoethyl]piperidine-2-carboxamide
CID 60680985
1-[2-(2-ethoxyphenyl)-2-oxoethyl]piperidine-2-carboxamide
CID 62037237
1-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]piperidine-2-carboxamide
CID 60677071
1-phenacylpiperidine-2-carboxamide
CID 60681003
1-(azocan-1-yl)-3-methoxypropan-2-one
CID 107507090
(2S)-1-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]piperidine-2-carboxamide
CID 40918330
1-[2-(4-methylsulfanylphenyl)-2-oxoethyl]piperidine-2-carboxamide
CID 60680989

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide?
The IUPAC name of 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide (CID 107507306) is 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide is COCC(=O)CN1CCCCC1C(N)=O.
What is the InChIKey of 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide?
The InChIKey is NAGZOIOKZHONMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-15-7-8(13)6-12-5-3-2-4-9(12)10(11)14/h9H,2-7H2,1H3,(H2,11,14).
What are the key properties of 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide?
1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide has a molecular weight of 214.26 g/mol, XLogP of -0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-2-oxopropyl)piperidine-2-carboxamide is sourced from PubChem (CID 107507306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).