cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone

C14H23NO — CID 106652002

IUPACcyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone
SMILESCN(C)C1(C(=O)C2=CCCCC2)CCCC1
InChIInChI=1S/C14H23NO/c1-15(2)14(10-6-7-11-14)13(16)12-8-4-3-5-9-12/h8H,3-7,9-11H2,1-2H3
InChIKeyYDEYTKBRWKIBMC-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.93
Rot. Bonds3

About cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone

cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone (PubChem CID 106652002) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone.

Molecular Properties

Compound Namecyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone
PubChem CID106652002
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Namecyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone
SMILESCN(C)C1(C(=O)C2=CCCCC2)CCCC1
InChIInChI=1S/C14H23NO/c1-15(2)14(10-6-7-11-14)13(16)12-8-4-3-5-9-12/h8H,3-7,9-11H2,1-2H3
InChIKeyYDEYTKBRWKIBMC-UHFFFAOYSA-N
XLogP2.93
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexen-1-yl-[1-(dimethylamino)-3-methylcyclohexyl]methanone
CID 106652019
cyclohexen-1-yl-(1-hydroxycyclopentyl)methanone
CID 106652335
N,N-dimethylcyclohexene-1-carboxamide
CID 11019067
cycloocten-1-yl-(1-methoxycyclohexyl)methanone
CID 106652256
cyclohepten-1-yl-(1-methoxycyclopentyl)methanone
CID 106652202
cycloocten-1-yl-(3-methylpyrrolidin-3-yl)methanone
CID 106655318
cycloocten-1-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 106652005
1-(cyclohexen-1-yl)propane-1,2-dione
CID 68719323
N-(1-methylcyclopropyl)cyclohexene-1-carboxamide
CID 130625889
cycloocten-1-yl-(4-methoxyoxan-4-yl)methanone
CID 106652262
1-(cyclohexen-1-yl)ethanone;propane
CID 142317492
[1-(aminomethyl)cyclobutyl]-(cycloocten-1-yl)methanone
CID 106655611

Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone?
The IUPAC name of cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone (CID 106652002) is cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone.
What is the SMILES notation for cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone?
The canonical SMILES for cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone is CN(C)C1(C(=O)C2=CCCCC2)CCCC1.
What is the InChIKey of cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone?
The InChIKey is YDEYTKBRWKIBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-15(2)14(10-6-7-11-14)13(16)12-8-4-3-5-9-12/h8H,3-7,9-11H2,1-2H3.
What are the key properties of cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone?
cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone has a molecular weight of 221.34 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl-[1-(dimethylamino)cyclopentyl]methanone is sourced from PubChem (CID 106652002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).