(Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine

C15H21N — CID 134993841

IUPAC(Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine
SMILESCN(C)/C(=C\c1ccccc1)C1CCCC1
InChIInChI=1S/C15H21N/c1-16(2)15(14-10-6-7-11-14)12-13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3/b15-12-
InChIKeyBRGCWUUPMLHGBJ-QINSGFPZSA-N
MW215.34 g/mol
LogP3.78
Rot. Bonds3

About (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine

(Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine (PubChem CID 134993841) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine.

Molecular Properties

Compound Name(Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine
PubChem CID134993841
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name(Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine
SMILESCN(C)/C(=C\c1ccccc1)C1CCCC1
InChIInChI=1S/C15H21N/c1-16(2)15(14-10-6-7-11-14)12-13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3/b15-12-
InChIKeyBRGCWUUPMLHGBJ-QINSGFPZSA-N
XLogP3.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-2-cyclohexyl-3-phenylprop-2-enoic acid
CID 15445735
2-cyclohexyl-3-phenylprop-2-enal
CID 85353011
2-benzylidene-1-cyclohexylbutane-1,3-dione
CID 134963614
2-(cyclopentanecarbonyl)-3-phenylprop-2-enoic acid
CID 144576861
(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
CID 12573346
dicyclopentyl(1-phenylprop-1-en-2-yl)phosphane
CID 140620468
[(E)-1-cyclobutyl-2-phenylethenyl]selanylbenzene
CID 177428467
1-(2,2-dicyclohexylethenyl)-4-methylbenzene
CID 175049807
N-benzyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]cyclopentanecarboxamide
CID 42697729
trans-(1R,2R)-2-[[(E)-benzylideneamino]-methylamino]cyclohexan-1-ol
CID 10421471
[(E)-1-(dimethylamino)-2-methyl-3-phenylprop-2-enylidene]chromium
CID 135076058
(E)-N,N,2-trimethyl-3-phenylprop-2-enamide
CID 6372631

Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine?
The IUPAC name of (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine (CID 134993841) is (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine.
What is the SMILES notation for (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine?
The canonical SMILES for (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine is CN(C)/C(=C\c1ccccc1)C1CCCC1.
What is the InChIKey of (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine?
The InChIKey is BRGCWUUPMLHGBJ-QINSGFPZSA-N. The full InChI is InChI=1S/C15H21N/c1-16(2)15(14-10-6-7-11-14)12-13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3/b15-12-.
What are the key properties of (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine?
(Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine has a molecular weight of 215.34 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclopentyl-N,N-dimethyl-2-phenylethenamine is sourced from PubChem (CID 134993841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).