N-(4-methylidenecyclohexyl)propanamide

C10H17NO — CID 58902762

IUPACN-(4-methylidenecyclohexyl)propanamide
SMILESC=C1CCC(NC(=O)CC)CC1
InChIInChI=1S/C10H17NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h9H,2-7H2,1H3,(H,11,12)
InChIKeyFYCMPKJZMLMWCX-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.01
Rot. Bonds2

About N-(4-methylidenecyclohexyl)propanamide

N-(4-methylidenecyclohexyl)propanamide (PubChem CID 58902762) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-(4-methylidenecyclohexyl)propanamide.

Molecular Properties

Compound NameN-(4-methylidenecyclohexyl)propanamide
PubChem CID58902762
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-(4-methylidenecyclohexyl)propanamide
SMILESC=C1CCC(NC(=O)CC)CC1
InChIInChI=1S/C10H17NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h9H,2-7H2,1H3,(H,11,12)
InChIKeyFYCMPKJZMLMWCX-UHFFFAOYSA-N
XLogP2.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-Cyclohexylmethacrylamide
CID 76215
N-(4-Aminocyclohexyl)-2-methylprop-2-enamide
CID 130002701
2,2,2-trifluoro-N-(4-methylidenecyclohexyl)acetamide
CID 58902792
N-(3-fluoro-5-methylidenecyclohexyl)acetamide
CID 90885330
N-cyclohexyl-3-butenamide
CID 10487283
N-cyclohexyl-2-methylideneoctanamide
CID 102470869
N-(5-cyclohexylidenepentyl)acetamide
CID 154717790
(E)-N-cyclohexyloct-4-enamide
CID 166446536
2,2,2-trifluoro-N-(4-fluoro-3-methylidenecyclohexyl)acetamide
CID 162562167
N-octa-1,7-dien-3-ylacetamide
CID 11298173
N-isopropyl-2-propylacrylamide
CID 14418380
N-(6-methylhept-6-en-2-yl)acetamide
CID 19865089

Frequently Asked Questions

What is the IUPAC name of N-(4-methylidenecyclohexyl)propanamide?
The IUPAC name of N-(4-methylidenecyclohexyl)propanamide (CID 58902762) is N-(4-methylidenecyclohexyl)propanamide.
What is the SMILES notation for N-(4-methylidenecyclohexyl)propanamide?
The canonical SMILES for N-(4-methylidenecyclohexyl)propanamide is C=C1CCC(NC(=O)CC)CC1.
What is the InChIKey of N-(4-methylidenecyclohexyl)propanamide?
The InChIKey is FYCMPKJZMLMWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h9H,2-7H2,1H3,(H,11,12).
What are the key properties of N-(4-methylidenecyclohexyl)propanamide?
N-(4-methylidenecyclohexyl)propanamide has a molecular weight of 167.25 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylidenecyclohexyl)propanamide is sourced from PubChem (CID 58902762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).