N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide

C10H19NO — CID 10725820

IUPACN,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide
SMILESC[C@H]1CCC[C@H]1CC(=O)N(C)C
InChIInChI=1S/C10H19NO/c1-8-5-4-6-9(8)7-10(12)11(2)3/h8-9H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKeyHBIRHEROSZMVFS-IUCAKERBSA-N
MW169.27 g/mol
LogP1.90
Rot. Bonds2

About N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide

N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide (PubChem CID 10725820) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide
PubChem CID10725820
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide
SMILESC[C@H]1CCC[C@H]1CC(=O)N(C)C
InChIInChI=1S/C10H19NO/c1-8-5-4-6-9(8)7-10(12)11(2)3/h8-9H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKeyHBIRHEROSZMVFS-IUCAKERBSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide?
The IUPAC name of N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide (CID 10725820) is N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide is C[C@H]1CCC[C@H]1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide?
The InChIKey is HBIRHEROSZMVFS-IUCAKERBSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-5-4-6-9(8)7-10(12)11(2)3/h8-9H,4-7H2,1-3H3/t8-,9-/m0/s1.
What are the key properties of N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide?
N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide has a molecular weight of 169.27 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide is sourced from PubChem (CID 10725820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).