2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide

C13H25N3O — CID 64824632

IUPAC2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCN1CCCC(N(C)C(=O)C2CCCC2N)C1
InChIInChI=1S/C13H25N3O/c1-15-8-4-5-10(9-15)16(2)13(17)11-6-3-7-12(11)14/h10-12H,3-9,14H2,1-2H3
InChIKeyACRLAELZTRHPDH-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.67
Rot. Bonds2

About 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide

2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide (PubChem CID 64824632) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide
PubChem CID64824632
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCN1CCCC(N(C)C(=O)C2CCCC2N)C1
InChIInChI=1S/C13H25N3O/c1-15-8-4-5-10(9-15)16(2)13(17)11-6-3-7-12(11)14/h10-12H,3-9,14H2,1-2H3
InChIKeyACRLAELZTRHPDH-UHFFFAOYSA-N
XLogP0.67
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978705
4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
CID 66235269
3-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclobutane-1-carboxamide
CID 115161473
2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide
CID 64822922
1-methyl-1-(1-methylpiperidin-3-yl)urea
CID 62546065
2-amino-N-methyl-N-[(3S)-1-methylpiperidin-3-yl]acetamide
CID 66565804
N-methyl-N-(1-methylpiperidin-3-yl)-2-oxopropanamide
CID 115175567
N-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 62546250
2-amino-N,N-dimethylcyclopentane-1-carboxamide
CID 59215971
(2R)-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-2-carboxamide
CID 104913856
2-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
CID 64822611
2-bromo-N,2-dimethyl-N-(1-methylpiperidin-3-yl)propanamide
CID 114328609

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide (CID 64824632) is 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide is CN1CCCC(N(C)C(=O)C2CCCC2N)C1.
What is the InChIKey of 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The InChIKey is ACRLAELZTRHPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-15-8-4-5-10(9-15)16(2)13(17)11-6-3-7-12(11)14/h10-12H,3-9,14H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).