CID 140706073

C10H18NO2 — CID 140706073

IUPAC—
SMILESCC1(C)CC(C(=O)O)CC(C)(C)[N]1
InChIInChI=1S/C10H18NO2/c1-9(2)5-7(8(12)13)6-10(3,4)11-9/h7H,5-6H2,1-4H3,(H,12,13)
InChIKeyZAXSRJNLCYYNAB-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.64
Rot. Bonds1

About CID 140706073

CID 140706073 (PubChem CID 140706073) has the molecular formula C10H18NO2 and a molecular weight of 184.26 g/mol.

Molecular Properties

Compound NameCID 140706073
PubChem CID140706073
Molecular FormulaC10H18NO2
Molecular Weight184.26 g/mol
Exact Mass184.13
IUPAC Name—
SMILESCC1(C)CC(C(=O)O)CC(C)(C)[N]1
InChIInChI=1S/C10H18NO2/c1-9(2)5-7(8(12)13)6-10(3,4)11-9/h7H,5-6H2,1-4H3,(H,12,13)
InChIKeyZAXSRJNLCYYNAB-UHFFFAOYSA-N
XLogP1.64
TPSA51.40 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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trans-(1S,3R)-4,4-dimethylcyclopentane-1,3-dicarboxylic acid
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6-(2,2-dimethylpropanoyl)spiro[3.3]heptane-2-carboxylic acid
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3,3-dimethyl-4-oxocyclopentane-1-carboxylic acid
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2,2,6,6-tetraethyl-1-hydroxypiperidine-4-carboxylic acid
CID 176571405
trans-(1R,3S)-3-methyl-3-propan-2-ylcyclohexane-1-carboxylic acid
CID 124680789
3-acetyl-3-methylcyclopentane-1-carboxylic acid
CID 89159175
3-(bromomethyl)-3-fluorocyclobutane-1-carboxylic acid
CID 131024071
3-amino-3-methylcyclohexane-1-carboxylic acid
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1-hydroxy-2,6-dimethyl-2,6-diphenylpiperidine-4-carboxylic acid
CID 22340196

Frequently Asked Questions

What is the IUPAC name of CID 140706073?
The IUPAC name of CID 140706073 (CID 140706073) is not available.
What is the SMILES notation for CID 140706073?
The canonical SMILES for CID 140706073 is CC1(C)CC(C(=O)O)CC(C)(C)[N]1.
What is the InChIKey of CID 140706073?
The InChIKey is ZAXSRJNLCYYNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18NO2/c1-9(2)5-7(8(12)13)6-10(3,4)11-9/h7H,5-6H2,1-4H3,(H,12,13).
What are the key properties of CID 140706073?
CID 140706073 has a molecular weight of 184.26 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140706073 is sourced from PubChem (CID 140706073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).