CID 59070118

C11H17NO2 — CID 59070118

IUPAC—
SMILES[CH][C@H](C=O)CNC(=O)C1CCCCC1
InChIInChI=1S/C11H17NO2/c1-9(8-13)7-12-11(14)10-5-3-2-4-6-10/h1,8-10H,2-7H2,(H,12,14)/t9-/m0/s1
InChIKeyPKLQQFVGNNTWMC-VIFPVBQESA-N
MW195.26 g/mol
LogP1.21
Rot. Bonds4

About CID 59070118

CID 59070118 (PubChem CID 59070118) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol.

Molecular Properties

Compound NameCID 59070118
PubChem CID59070118
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name—
SMILES[CH][C@H](C=O)CNC(=O)C1CCCCC1
InChIInChI=1S/C11H17NO2/c1-9(8-13)7-12-11(14)10-5-3-2-4-6-10/h1,8-10H,2-7H2,(H,12,14)/t9-/m0/s1
InChIKeyPKLQQFVGNNTWMC-VIFPVBQESA-N
XLogP1.21
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

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N-(2-chloropropyl)cyclopentanecarboxamide
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CID 114313551
N-prop-2-ynylcyclooctanecarboxamide
CID 65020760
N-(2-amino-3-hydroxybutyl)cycloheptanecarboxamide
CID 64539549
N-(2-cyanopropyl)cyclooctanecarboxamide
CID 65018661
N-[(2S)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopentanecarboxamide
CID 100701569
N-(2-amino-4-methylpentyl)cyclooctanecarboxamide
CID 107158623
N-(2-bromo-3-ethylpentyl)cyclohexanecarboxamide
CID 106288109
N-(2-cycloundecyl-2-nitroethyl)cyclodecanecarboxamide
CID 134350874
methyl 2-bromo-3-(cyclohexanecarbonylamino)propanoate
CID 103492560
methyl 2-bromo-3-(cyclooctanecarbonylamino)propanoate
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Frequently Asked Questions

What is the IUPAC name of CID 59070118?
The IUPAC name of CID 59070118 (CID 59070118) is not available.
What is the SMILES notation for CID 59070118?
The canonical SMILES for CID 59070118 is [CH][C@H](C=O)CNC(=O)C1CCCCC1.
What is the InChIKey of CID 59070118?
The InChIKey is PKLQQFVGNNTWMC-VIFPVBQESA-N. The full InChI is InChI=1S/C11H17NO2/c1-9(8-13)7-12-11(14)10-5-3-2-4-6-10/h1,8-10H,2-7H2,(H,12,14)/t9-/m0/s1.
What are the key properties of CID 59070118?
CID 59070118 has a molecular weight of 195.26 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59070118 is sourced from PubChem (CID 59070118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).