2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide

C13H26N2O2 — CID 64909596

IUPAC2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC1CCC(C)C1C
InChIInChI=1S/C13H26N2O2/c1-9-5-6-12(11(9)3)14-7-13(16)15-10(2)8-17-4/h9-12,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyYWXBUMJDKGZHPA-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.16
Rot. Bonds6

About 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide

2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 64909596) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID64909596
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC1CCC(C)C1C
InChIInChI=1S/C13H26N2O2/c1-9-5-6-12(11(9)3)14-7-13(16)15-10(2)8-17-4/h9-12,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyYWXBUMJDKGZHPA-UHFFFAOYSA-N
XLogP1.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 62360031
N-butan-2-yl-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43180085
N-(1-methoxypropan-2-yl)-2,3-dimethylcyclopentan-1-amine
CID 64907132
2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 60696176
N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide
CID 63363442
2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide
CID 64907846
2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 81394863
N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide
CID 60976886
2-[(2,3-dimethylcyclopentyl)amino]-3-methoxypropanoic acid
CID 103254755
N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
CID 64908272
2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
CID 64909122
2-[(3-ethylsulfanylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 114123610

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide (CID 64909596) is 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CNC1CCC(C)C1C.
What is the InChIKey of 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is YWXBUMJDKGZHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-9-5-6-12(11(9)3)14-7-13(16)15-10(2)8-17-4/h9-12,14H,5-8H2,1-4H3,(H,15,16).
What are the key properties of 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 64909596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).