2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide

C12H24N2O — CID 64907846

IUPAC2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CNC1CCC(C)C1C
InChIInChI=1S/C12H24N2O/c1-4-7-13-12(15)8-14-11-6-5-9(2)10(11)3/h9-11,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyXMMJRCCMRDQHKR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds5

About 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide

2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide (PubChem CID 64907846) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide
PubChem CID64907846
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CNC1CCC(C)C1C
InChIInChI=1S/C12H24N2O/c1-4-7-13-12(15)8-14-11-6-5-9(2)10(11)3/h9-11,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyXMMJRCCMRDQHKR-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide
CID 60672363
2-[[(2,3-dimethylcyclopentyl)amino]methyl]prop-2-enoic acid
CID 103254779
N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
CID 64908272
N-(cyanomethyl)-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43199293
2-(1-azabicyclo[3.2.1]octan-4-ylamino)-N-propylacetamide
CID 105363868
2-[(2,3-dimethylcyclohexyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60647542
N-(2,3-dimethylcyclopentyl)butanamide
CID 64922483
2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 64909596
2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine
CID 64910022
2-[3-(ethylamino)-2-methylcyclopentyl]sulfinyl-N-propylacetamide
CID 114232712
N-(2-cyanoethyl)-2-[(2,4-dimethylcyclohexyl)amino]acetamide
CID 63995878
2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide
CID 62703314

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide?
The IUPAC name of 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide (CID 64907846) is 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide.
What is the SMILES notation for 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide?
The canonical SMILES for 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide is CCCNC(=O)CNC1CCC(C)C1C.
What is the InChIKey of 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide?
The InChIKey is XMMJRCCMRDQHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-7-13-12(15)8-14-11-6-5-9(2)10(11)3/h9-11,14H,4-8H2,1-3H3,(H,13,15).
What are the key properties of 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide?
2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide is sourced from PubChem (CID 64907846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).