N-(cyclopentylmethoxy)formamide

C7H13NO2 — CID 23090322

IUPACN-(cyclopentylmethoxy)formamide
SMILESO=CNOCC1CCCC1
InChIInChI=1S/C7H13NO2/c9-6-8-10-5-7-3-1-2-4-7/h6-7H,1-5H2,(H,8,9)
InChIKeyMNUSWPPKLBQWJP-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.85
Rot. Bonds4

About N-(cyclopentylmethoxy)formamide

N-(cyclopentylmethoxy)formamide (PubChem CID 23090322) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-(cyclopentylmethoxy)formamide.

Molecular Properties

Compound NameN-(cyclopentylmethoxy)formamide
PubChem CID23090322
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-(cyclopentylmethoxy)formamide
SMILESO=CNOCC1CCCC1
InChIInChI=1S/C7H13NO2/c9-6-8-10-5-7-3-1-2-4-7/h6-7H,1-5H2,(H,8,9)
InChIKeyMNUSWPPKLBQWJP-UHFFFAOYSA-N
XLogP0.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[(2S)-pyrrolidin-2-yl]methoxy]formamide
CID 142306542
formamido 2-cyclopentylacetate
CID 155211748
N-cycloheptyloxyformamide
CID 149251676
N-[2-(cyclohexylmethoxy)ethyl]formamide
CID 164604134
cyclohexanecarbaldehyde;cyclohexylmethyl formate;ethane
CID 174908022
2-(cyclohexylmethoxy)ethanamine;N-methylformamide
CID 166554436
cyclohexylmethyl 2-oxoacetate
CID 174782114
(5S)-5-amino-N-(cyclopentylmethoxy)-2,6-dioxohexanamide
CID 142393555
N-(chloromethyl)-1-cyclopentylmethanamine
CID 115263105
[(E)-pent-1-enoxy]methylcyclopentane
CID 173273027
3-amino-4-(cyclopentylmethoxyamino)cyclobut-3-ene-1,2-dione
CID 142648861
4-[(cyclopentylmethylamino)methyl]cyclohexan-1-amine
CID 115213454

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethoxy)formamide?
The IUPAC name of N-(cyclopentylmethoxy)formamide (CID 23090322) is N-(cyclopentylmethoxy)formamide.
What is the SMILES notation for N-(cyclopentylmethoxy)formamide?
The canonical SMILES for N-(cyclopentylmethoxy)formamide is O=CNOCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethoxy)formamide?
The InChIKey is MNUSWPPKLBQWJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c9-6-8-10-5-7-3-1-2-4-7/h6-7H,1-5H2,(H,8,9).
What are the key properties of N-(cyclopentylmethoxy)formamide?
N-(cyclopentylmethoxy)formamide has a molecular weight of 143.19 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethoxy)formamide is sourced from PubChem (CID 23090322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).