6-amino-N-cyclopentyl-N-methylhexanamide

C12H24N2O — CID 43267226

IUPAC6-amino-N-cyclopentyl-N-methylhexanamide
SMILESCN(C(=O)CCCCCN)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-14(11-7-4-5-8-11)12(15)9-3-2-6-10-13/h11H,2-10,13H2,1H3
InChIKeyQZILDJKCOXNGRP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.91
Rot. Bonds6

About 6-amino-N-cyclopentyl-N-methylhexanamide

6-amino-N-cyclopentyl-N-methylhexanamide (PubChem CID 43267226) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 6-amino-N-cyclopentyl-N-methylhexanamide.

Molecular Properties

Compound Name6-amino-N-cyclopentyl-N-methylhexanamide
PubChem CID43267226
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name6-amino-N-cyclopentyl-N-methylhexanamide
SMILESCN(C(=O)CCCCCN)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-14(11-7-4-5-8-11)12(15)9-3-2-6-10-13/h11H,2-10,13H2,1H3
InChIKeyQZILDJKCOXNGRP-UHFFFAOYSA-N
XLogP1.91
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

7-amino-N-cycloheptyl-N-methylheptanamide
CID 43614064
7-amino-N-cyclooctyl-N-methylheptanamide
CID 119763844
7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide
CID 54949044
7-amino-N-methyl-N-(oxan-4-yl)heptanamide
CID 43611104
6-amino-N-methyl-N-(oxan-4-yl)hexanamide
CID 43611096
6-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)hexanamide
CID 54870299
7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide
CID 60954276
4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
CID 60731508
7-amino-N-(3-ethylsulfanylcyclopentyl)-N-methylheptanamide
CID 119816970
3-amino-N-(4-cyclohexylcyclohexyl)-N-methylpropanamide
CID 21479311
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
N-(4-aminocyclohexyl)-N-methyloctanamide
CID 79121707

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-cyclopentyl-N-methylhexanamide?
The IUPAC name of 6-amino-N-cyclopentyl-N-methylhexanamide (CID 43267226) is 6-amino-N-cyclopentyl-N-methylhexanamide.
What is the SMILES notation for 6-amino-N-cyclopentyl-N-methylhexanamide?
The canonical SMILES for 6-amino-N-cyclopentyl-N-methylhexanamide is CN(C(=O)CCCCCN)C1CCCC1.
What is the InChIKey of 6-amino-N-cyclopentyl-N-methylhexanamide?
The InChIKey is QZILDJKCOXNGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(11-7-4-5-8-11)12(15)9-3-2-6-10-13/h11H,2-10,13H2,1H3.
What are the key properties of 6-amino-N-cyclopentyl-N-methylhexanamide?
6-amino-N-cyclopentyl-N-methylhexanamide has a molecular weight of 212.34 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-cyclopentyl-N-methylhexanamide is sourced from PubChem (CID 43267226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).