N-[(1R)-1-cyclohexylethyl]formamide

C9H17NO — CID 59836339

IUPACN-[(1R)-1-cyclohexylethyl]formamide
SMILESC[C@@H](NC=O)C1CCCCC1
InChIInChI=1S/C9H17NO/c1-8(10-7-11)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,10,11)/t8-/m1/s1
InChIKeyBQXZBAWEAZIXPW-MRVPVSSYSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds3

About N-[(1R)-1-cyclohexylethyl]formamide

N-[(1R)-1-cyclohexylethyl]formamide (PubChem CID 59836339) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]formamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]formamide
PubChem CID59836339
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-[(1R)-1-cyclohexylethyl]formamide
SMILESC[C@@H](NC=O)C1CCCCC1
InChIInChI=1S/C9H17NO/c1-8(10-7-11)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,10,11)/t8-/m1/s1
InChIKeyBQXZBAWEAZIXPW-MRVPVSSYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]formamide?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]formamide (CID 59836339) is N-[(1R)-1-cyclohexylethyl]formamide.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]formamide?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]formamide is C[C@@H](NC=O)C1CCCCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]formamide?
The InChIKey is BQXZBAWEAZIXPW-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H17NO/c1-8(10-7-11)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,10,11)/t8-/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]formamide?
N-[(1R)-1-cyclohexylethyl]formamide has a molecular weight of 155.24 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]formamide is sourced from PubChem (CID 59836339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).