2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide

C14H26N2O — CID 64684772

IUPAC2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
SMILESCCCN(C(=O)CC1(N)CCCCC1)C1CC1
InChIInChI=1S/C14H26N2O/c1-2-10-16(12-6-7-12)13(17)11-14(15)8-4-3-5-9-14/h12H,2-11,15H2,1H3
InChIKeyVBBNGKJMNWSLLR-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.44
Rot. Bonds5

About 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide

2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide (PubChem CID 64684772) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
PubChem CID64684772
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
SMILESCCCN(C(=O)CC1(N)CCCCC1)C1CC1
InChIInChI=1S/C14H26N2O/c1-2-10-16(12-6-7-12)13(17)11-14(15)8-4-3-5-9-14/h12H,2-11,15H2,1H3
InChIKeyVBBNGKJMNWSLLR-UHFFFAOYSA-N
XLogP2.44
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 102861595
3-[[2-(1-aminocyclobutyl)acetyl]-cyclopropylamino]propanoic acid
CID 79854101
1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide
CID 58376524
N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide
CID 143729568
2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
CID 64684374
2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
CID 64684539
2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79854204
2-(1-aminocyclohexyl)-N-butyl-N-methylacetamide
CID 64685530
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 64677838
2-(1-aminocyclopentyl)-N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)acetamide
CID 64685282
2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide
CID 79851810
2-(1-aminocyclopentyl)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 64685881

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide (CID 64684772) is 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide is CCCN(C(=O)CC1(N)CCCCC1)C1CC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide?
The InChIKey is VBBNGKJMNWSLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-10-16(12-6-7-12)13(17)11-14(15)8-4-3-5-9-14/h12H,2-11,15H2,1H3.
What are the key properties of 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide?
2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide has a molecular weight of 238.37 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide is sourced from PubChem (CID 64684772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).