1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide

C13H23N3O2 — CID 113266805

IUPAC1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)CNCC2CC2)C1
InChIInChI=1S/C13H23N3O2/c1-14-13(18)11-3-2-6-16(9-11)12(17)8-15-7-10-4-5-10/h10-11,15H,2-9H2,1H3,(H,14,18)
InChIKeyCDBKBGSBGDUCRE-UHFFFAOYSA-N
MW253.35 g/mol
LogP-0.03
Rot. Bonds5

About 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide

1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide (PubChem CID 113266805) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide
PubChem CID113266805
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)CNCC2CC2)C1
InChIInChI=1S/C13H23N3O2/c1-14-13(18)11-3-2-6-16(9-11)12(17)8-15-7-10-4-5-10/h10-11,15H,2-9H2,1H3,(H,14,18)
InChIKeyCDBKBGSBGDUCRE-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-methoxyethylamino)acetyl]-N-methylpiperidine-3-carboxamide
CID 103811077
N-(cyclopropylmethyl)-1-[2-(methylamino)acetyl]piperidine-3-carboxamide;hydrochloride
CID 119724080
1-[2-(tert-butylamino)acetyl]-N-methylpiperidine-3-carboxamide
CID 113234306
1-(azepan-1-yl)-2-(cyclopentylmethylamino)ethanone
CID 43371059
2-(cyclohexylmethylamino)-1-piperidin-1-ylethanone
CID 43216149
N-methyl-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-3-carboxamide
CID 103944365
2-(cyclopropylmethylamino)-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone;hydrochloride
CID 119700516
1-(azepan-1-yl)-2-[(4-hydroxycyclohexyl)methylamino]ethanone
CID 106133822
2-(cyclopropylmethylamino)-1-[3-(methoxymethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119781761
1-(4-aminopentanoyl)-N-methylpiperidine-3-carboxamide;hydrochloride
CID 120562628
2-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-3-yl]acetic acid
CID 62689796
2-(cyclopropylmethylamino)-1-(3-ethoxypiperidin-1-yl)ethanone
CID 54990051

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide (CID 113266805) is 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(C(=O)CNCC2CC2)C1.
What is the InChIKey of 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide?
The InChIKey is CDBKBGSBGDUCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-14-13(18)11-3-2-6-16(9-11)12(17)8-15-7-10-4-5-10/h10-11,15H,2-9H2,1H3,(H,14,18).
What are the key properties of 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide?
1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide has a molecular weight of 253.35 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopropylmethylamino)acetyl]-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 113266805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).