N-(1-propan-2-ylcyclohexyl)formamide

C10H19NO — CID 54536846

IUPACN-(1-propan-2-ylcyclohexyl)formamide
SMILESCC(C)C1(NC=O)CCCCC1
InChIInChI=1S/C10H19NO/c1-9(2)10(11-8-12)6-4-3-5-7-10/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyOTSMRKPLCVPGSD-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.09
Rot. Bonds3

About N-(1-propan-2-ylcyclohexyl)formamide

N-(1-propan-2-ylcyclohexyl)formamide (PubChem CID 54536846) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(1-propan-2-ylcyclohexyl)formamide.

Molecular Properties

Compound NameN-(1-propan-2-ylcyclohexyl)formamide
PubChem CID54536846
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(1-propan-2-ylcyclohexyl)formamide
SMILESCC(C)C1(NC=O)CCCCC1
InChIInChI=1S/C10H19NO/c1-9(2)10(11-8-12)6-4-3-5-7-10/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyOTSMRKPLCVPGSD-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-propan-2-ylcyclopentan-1-amine
CID 89010863
1-propan-2-ylcycloheptane-1-carbaldehyde
CID 130026144
ethane;N-(1-propan-2-ylcyclobutyl)acetamide
CID 153377340
N-[1-[[cyclopropyl(propan-2-yl)sulfamoyl]methyl]cyclohexyl]formamide
CID 89233908
N-(1-methylcyclobutyl)formamide
CID 54210121
1-formamidocyclohexane-1-carboxylic acid
CID 61147418
N-(1-propylcyclobutyl)formamide
CID 174957618
2-(1-propan-2-ylcyclohexyl)acetaldehyde
CID 57205409
1,1-di(propan-2-yl)cycloheptane
CID 23589303
2-(1-formamidocyclopentyl)acetic acid
CID 64672964
3-[(1-methylcyclohexyl)amino]butanal
CID 155209046
cyclopropane;N-methylformamide
CID 145062498

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylcyclohexyl)formamide?
The IUPAC name of N-(1-propan-2-ylcyclohexyl)formamide (CID 54536846) is N-(1-propan-2-ylcyclohexyl)formamide.
What is the SMILES notation for N-(1-propan-2-ylcyclohexyl)formamide?
The canonical SMILES for N-(1-propan-2-ylcyclohexyl)formamide is CC(C)C1(NC=O)CCCCC1.
What is the InChIKey of N-(1-propan-2-ylcyclohexyl)formamide?
The InChIKey is OTSMRKPLCVPGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)10(11-8-12)6-4-3-5-7-10/h8-9H,3-7H2,1-2H3,(H,11,12).
What are the key properties of N-(1-propan-2-ylcyclohexyl)formamide?
N-(1-propan-2-ylcyclohexyl)formamide has a molecular weight of 169.27 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylcyclohexyl)formamide is sourced from PubChem (CID 54536846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).