N-cyclopentyl-N-phenylmethoxyformamide

C13H17NO2 — CID 174570352

IUPACN-cyclopentyl-N-phenylmethoxyformamide
SMILESO=CN(OCc1ccccc1)C1CCCC1
InChIInChI=1S/C13H17NO2/c15-11-14(13-8-4-5-9-13)16-10-12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2
InChIKeyJXJHZBKQFGLXCP-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.52
Rot. Bonds5

About N-cyclopentyl-N-phenylmethoxyformamide

N-cyclopentyl-N-phenylmethoxyformamide (PubChem CID 174570352) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-cyclopentyl-N-phenylmethoxyformamide.

Molecular Properties

Compound NameN-cyclopentyl-N-phenylmethoxyformamide
PubChem CID174570352
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-cyclopentyl-N-phenylmethoxyformamide
SMILESO=CN(OCc1ccccc1)C1CCCC1
InChIInChI=1S/C13H17NO2/c15-11-14(13-8-4-5-9-13)16-10-12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2
InChIKeyJXJHZBKQFGLXCP-UHFFFAOYSA-N
XLogP2.52
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-N-(2-phenylethyl)formamide
CID 87224609
N-methyl-N-phenylmethoxyformamide
CID 57089495
benzyl carbamate;cyclohexanecarbaldehyde
CID 142103337
benzyl bicyclo[3.2.1]octane-8-carboxylate
CID 154453040
N-[1-(3,5-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenylmethoxyformamide
CID 88752845
benzyl N-[(1R,2R)-2-formylcyclopentyl]-N-hydroxycarbamate
CID 71733448
N-[(1S)-1-(1,3-dioxolan-2-yl)-2-phenylethyl]-N-phenylmethoxyformamide
CID 87482906
(2R)-1-(dicyclohexylamino)-3-phenylmethoxypropan-2-ol
CID 798688
(2-phenylmethoxycyclopentyl)oxymethylbenzene
CID 14085268
2-cyclohexyl-2-phenylmethoxyacetaldehyde
CID 10922402
cis-benzyl (1S,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride
CID 163396077
trans-(1S,3S)-3-phenylmethoxycarbonylcyclohexane-1-carboxylic acid
CID 68554309

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-phenylmethoxyformamide?
The IUPAC name of N-cyclopentyl-N-phenylmethoxyformamide (CID 174570352) is N-cyclopentyl-N-phenylmethoxyformamide.
What is the SMILES notation for N-cyclopentyl-N-phenylmethoxyformamide?
The canonical SMILES for N-cyclopentyl-N-phenylmethoxyformamide is O=CN(OCc1ccccc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-phenylmethoxyformamide?
The InChIKey is JXJHZBKQFGLXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c15-11-14(13-8-4-5-9-13)16-10-12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2.
What are the key properties of N-cyclopentyl-N-phenylmethoxyformamide?
N-cyclopentyl-N-phenylmethoxyformamide has a molecular weight of 219.28 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-phenylmethoxyformamide is sourced from PubChem (CID 174570352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).