N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide

C10H19NO2 — CID 163271665

IUPACN-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide
SMILESCC(=O)NC(C(C)C)[C@H]1CCOC1
InChIInChI=1S/C10H19NO2/c1-7(2)10(11-8(3)12)9-4-5-13-6-9/h7,9-10H,4-6H2,1-3H3,(H,11,12)/t9-,10?/m0/s1
InChIKeyYJAZMOXKFACLCU-RGURZIINSA-N
MW185.27 g/mol
LogP1.18
Rot. Bonds3

About N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide

N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide (PubChem CID 163271665) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide
PubChem CID163271665
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide
SMILESCC(=O)NC(C(C)C)[C@H]1CCOC1
InChIInChI=1S/C10H19NO2/c1-7(2)10(11-8(3)12)9-4-5-13-6-9/h7,9-10H,4-6H2,1-3H3,(H,11,12)/t9-,10?/m0/s1
InChIKeyYJAZMOXKFACLCU-RGURZIINSA-N
XLogP1.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide?
The IUPAC name of N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide (CID 163271665) is N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide.
What is the SMILES notation for N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide?
The canonical SMILES for N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide is CC(=O)NC(C(C)C)[C@H]1CCOC1.
What is the InChIKey of N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide?
The InChIKey is YJAZMOXKFACLCU-RGURZIINSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(2)10(11-8(3)12)9-4-5-13-6-9/h7,9-10H,4-6H2,1-3H3,(H,11,12)/t9-,10?/m0/s1.
What are the key properties of N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide?
N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide has a molecular weight of 185.27 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide is sourced from PubChem (CID 163271665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).