(E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine

C14H27N — CID 142973919

IUPAC(E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine
SMILESCCC/C=C(\C1CCC(C)CC1)N(C)C
InChIInChI=1S/C14H27N/c1-5-6-7-14(15(3)4)13-10-8-12(2)9-11-13/h7,12-13H,5-6,8-11H2,1-4H3/b14-7+
InChIKeyKDUBXYSCVROQFJ-VGOFMYFVSA-N
MW209.38 g/mol
LogP4.06
Rot. Bonds4

About (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine

(E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine (PubChem CID 142973919) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine.

Molecular Properties

Compound Name(E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine
PubChem CID142973919
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name(E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine
SMILESCCC/C=C(\C1CCC(C)CC1)N(C)C
InChIInChI=1S/C14H27N/c1-5-6-7-14(15(3)4)13-10-8-12(2)9-11-13/h7,12-13H,5-6,8-11H2,1-4H3/b14-7+
InChIKeyKDUBXYSCVROQFJ-VGOFMYFVSA-N
XLogP4.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,6-trimethylcyclohexen-1-amine
CID 12664021
N,N,4-trimethylcyclohexen-1-amine
CID 14318945
5-(1,1-difluoroethyl)-N,N-dimethylcyclohexen-1-amine
CID 68374648
1-[(Z)-1-cyclohexylprop-1-enyl]piperidine
CID 14248043
1-[(E)-1-cyclohexylprop-1-enyl]piperidine
CID 134932948
1-(6-Ethylcyclohexen-1-yl)pyrrolidine
CID 102116981
1-(2-Bicyclo[2.2.2]oct-2-enyl)piperidine
CID 12290241
N,N,5-trimethylcyclohexen-1-amine
CID 12664023
N,N-dimethyl-4-propylcyclohexen-1-amine
CID 20725738
1-(4-Propylcyclohex-1-enyl)pyrrolidine
CID 22709049
1-(1-Cyclohexyl-3-ethylhex-1-en-2-yl)piperidine
CID 57008043
N,N,4,5-tetramethylcyclohexen-1-amine
CID 68204527

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine?
The IUPAC name of (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine (CID 142973919) is (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine.
What is the SMILES notation for (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine?
The canonical SMILES for (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine is CCC/C=C(\C1CCC(C)CC1)N(C)C.
What is the InChIKey of (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine?
The InChIKey is KDUBXYSCVROQFJ-VGOFMYFVSA-N. The full InChI is InChI=1S/C14H27N/c1-5-6-7-14(15(3)4)13-10-8-12(2)9-11-13/h7,12-13H,5-6,8-11H2,1-4H3/b14-7+.
What are the key properties of (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine?
(E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine has a molecular weight of 209.38 g/mol, XLogP of 4.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyl-1-(4-methylcyclohexyl)pent-1-en-1-amine is sourced from PubChem (CID 142973919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).