2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide

C14H26N2O — CID 64684539

IUPAC2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
SMILESCN(C(=O)CC1(N)CCCC1)C1CCCCC1
InChIInChI=1S/C14H26N2O/c1-16(12-7-3-2-4-8-12)13(17)11-14(15)9-5-6-10-14/h12H,2-11,15H2,1H3
InChIKeyHDSWGRHCYFDDIS-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.44
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide

2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide (PubChem CID 64684539) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
PubChem CID64684539
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
SMILESCN(C(=O)CC1(N)CCCC1)C1CCCCC1
InChIInChI=1S/C14H26N2O/c1-16(12-7-3-2-4-8-12)13(17)11-14(15)9-5-6-10-14/h12H,2-11,15H2,1H3
InChIKeyHDSWGRHCYFDDIS-UHFFFAOYSA-N
XLogP2.44
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(aminomethyl)cyclohexyl]-N-cyclopentyl-N-methylacetamide
CID 113440139
2-(1-aminocyclopentyl)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 64685881
2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102632099
2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
CID 64684772
2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 102861595
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
2-[[2-(1-aminocyclobutyl)acetyl]-cyclopentylamino]acetic acid
CID 79854894
2-(1-aminocyclobutyl)-N-methyl-N-(2-methylsulfonylcyclopentyl)acetamide
CID 91659756
2-(1-aminocyclobutyl)-N-methyl-N-[(1R,2R)-2-methylsulfonylcyclopentyl]acetamide
CID 99850023
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
CID 64684739
N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide
CID 115749267
N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-sulfanylideneethoxy]-N-methylacetamide
CID 166451751

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide (CID 64684539) is 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide is CN(C(=O)CC1(N)CCCC1)C1CCCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide?
The InChIKey is HDSWGRHCYFDDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-16(12-7-3-2-4-8-12)13(17)11-14(15)9-5-6-10-14/h12H,2-11,15H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide?
2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide has a molecular weight of 238.37 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide is sourced from PubChem (CID 64684539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).