1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide

C11H21N3O — CID 65465788

IUPAC1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCC(CNC(=O)C2(N)CC2)CC1
InChIInChI=1S/C11H21N3O/c1-14-6-2-9(3-7-14)8-13-10(15)11(12)4-5-11/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyOQWBAQATSLERRS-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.06
Rot. Bonds3

About 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide

1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 65465788) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
PubChem CID65465788
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCC(CNC(=O)C2(N)CC2)CC1
InChIInChI=1S/C11H21N3O/c1-14-6-2-9(3-7-14)8-13-10(15)11(12)4-5-11/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyOQWBAQATSLERRS-UHFFFAOYSA-N
XLogP-0.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119866892
1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
CID 65465734
1-amino-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]cyclobutane-1-carboxamide
CID 95228987
1-(hydroxymethyl)-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
CID 115182298
1-[(1-methylpiperidin-4-yl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 55035174
1-amino-N-(cyclopentylmethyl)cyclopropane-1-carboxamide
CID 65463779
1-cyano-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
CID 80592650
1-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119865912
1-(N'-hydroxycarbamimidoyl)-N-[(1-methylpiperidin-4-yl)methyl]cyclobutane-1-carboxamide
CID 80597258
2-amino-2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide;dihydrochloride
CID 119866874
1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide
CID 103814042
1-amino-N-[(4-ethylcyclohexyl)methyl]cyclopentane-1-carboxamide
CID 54880967

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide (CID 65465788) is 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide is CN1CCC(CNC(=O)C2(N)CC2)CC1.
What is the InChIKey of 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is OQWBAQATSLERRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-14-6-2-9(3-7-14)8-13-10(15)11(12)4-5-11/h9H,2-8,12H2,1H3,(H,13,15).
What are the key properties of 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide?
1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 65465788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).