N-(1-cyclohexylpyrrolidin-3-yl)formamide

C11H20N2O — CID 88805980

IUPACN-(1-cyclohexylpyrrolidin-3-yl)formamide
SMILESO=CNC1CCN(C2CCCCC2)C1
InChIInChI=1S/C11H20N2O/c14-9-12-10-6-7-13(8-10)11-4-2-1-3-5-11/h9-11H,1-8H2,(H,12,14)
InChIKeyQLKHYRUXXKGJBS-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.14
Rot. Bonds3

About N-(1-cyclohexylpyrrolidin-3-yl)formamide

N-(1-cyclohexylpyrrolidin-3-yl)formamide (PubChem CID 88805980) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(1-cyclohexylpyrrolidin-3-yl)formamide.

Molecular Properties

Compound NameN-(1-cyclohexylpyrrolidin-3-yl)formamide
PubChem CID88805980
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(1-cyclohexylpyrrolidin-3-yl)formamide
SMILESO=CNC1CCN(C2CCCCC2)C1
InChIInChI=1S/C11H20N2O/c14-9-12-10-6-7-13(8-10)11-4-2-1-3-5-11/h9-11H,1-8H2,(H,12,14)
InChIKeyQLKHYRUXXKGJBS-UHFFFAOYSA-N
XLogP1.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.14
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

1-cycloheptyl-N-methylpyrrolidin-3-amine
CID 43315596
N,1-dicyclohexylpiperidin-3-amine
CID 83999394
N-(1-cyclohexylpyrrolidin-3-yl)cyclohexanecarboxamide
CID 110482205
2-[(1-cyclohexylpyrrolidin-3-yl)amino]acetic acid
CID 117004164
methyl N-(1-cyclohexylpyrrolidin-3-yl)carbamate
CID 110477693
1-cyclopentylpyrrolidine-3-carbaldehyde
CID 84765314
1-cyclooctyl-N-methylpiperidin-3-amine
CID 62536163
N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide
CID 110459860
N-[(1S)-1-cyclohexylethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81387724
N-(1-cyclopropylpyrrolidin-3-yl)azepane-1-carboxamide
CID 115629328
2-(1-cyclooctylpyrrolidin-3-yl)acetamide;methane
CID 173136437
N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide
CID 86865548

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpyrrolidin-3-yl)formamide?
The IUPAC name of N-(1-cyclohexylpyrrolidin-3-yl)formamide (CID 88805980) is N-(1-cyclohexylpyrrolidin-3-yl)formamide.
What is the SMILES notation for N-(1-cyclohexylpyrrolidin-3-yl)formamide?
The canonical SMILES for N-(1-cyclohexylpyrrolidin-3-yl)formamide is O=CNC1CCN(C2CCCCC2)C1.
What is the InChIKey of N-(1-cyclohexylpyrrolidin-3-yl)formamide?
The InChIKey is QLKHYRUXXKGJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-9-12-10-6-7-13(8-10)11-4-2-1-3-5-11/h9-11H,1-8H2,(H,12,14).
What are the key properties of N-(1-cyclohexylpyrrolidin-3-yl)formamide?
N-(1-cyclohexylpyrrolidin-3-yl)formamide has a molecular weight of 196.29 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpyrrolidin-3-yl)formamide is sourced from PubChem (CID 88805980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).