(Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine

C12H25N — CID 142258337

IUPAC(Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine
SMILESCC/C=C(/C(C)C)N(C)CC(C)C
InChIInChI=1S/C12H25N/c1-7-8-12(11(4)5)13(6)9-10(2)3/h8,10-11H,7,9H2,1-6H3/b12-8-
InChIKeyCIDIGVQUAAARNX-WQLSENKSSA-N
MW183.34 g/mol
LogP3.52
Rot. Bonds5

About (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine

(Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine (PubChem CID 142258337) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine.

Molecular Properties

Compound Name(Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine
PubChem CID142258337
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name(Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine
SMILESCC/C=C(/C(C)C)N(C)CC(C)C
InChIInChI=1S/C12H25N/c1-7-8-12(11(4)5)13(6)9-10(2)3/h8,10-11H,7,9H2,1-6H3/b12-8-
InChIKeyCIDIGVQUAAARNX-WQLSENKSSA-N
XLogP3.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-(2-methylpropyl)-2-oxoacetamide
CID 115165999
N-methyl-N-(2-methylpropyl)-2-oxopropanamide
CID 115175418
(E)-N-methyl-N-(2-methylpropyl)but-1-en-1-amine
CID 174085741
(Z)-3-fluoro-2-methylhex-3-ene
CID 23563725
N-methyl-N-[(Z)-[(Z)-3-propan-2-ylhex-3-en-2-ylidene]amino]methanamine
CID 170405604
2-bromo-N-methyl-N-(2-methylpropyl)propanamide
CID 107903182
ethyl 2-[methyl(2-methylpropyl)amino]-2-oxoacetate
CID 60895382
(Z)-N,2,5-trimethyl-N-[(E)-pent-2-en-2-yl]oct-3-en-1-amine
CID 137457725
N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 78853378
(E)-N-ethyl-N,3-dimethylhex-3-en-2-amine
CID 163431483
(E)-4,8-dimethylnon-3-ene
CID 22743489
3-[methyl(2-methylpropyl)amino]butanoic acid
CID 43537457

Frequently Asked Questions

What is the IUPAC name of (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine?
The IUPAC name of (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine (CID 142258337) is (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine.
What is the SMILES notation for (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine?
The canonical SMILES for (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine is CC/C=C(/C(C)C)N(C)CC(C)C.
What is the InChIKey of (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine?
The InChIKey is CIDIGVQUAAARNX-WQLSENKSSA-N. The full InChI is InChI=1S/C12H25N/c1-7-8-12(11(4)5)13(6)9-10(2)3/h8,10-11H,7,9H2,1-6H3/b12-8-.
What are the key properties of (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine?
(Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine has a molecular weight of 183.34 g/mol, XLogP of 3.52, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,2-dimethyl-N-(2-methylpropyl)hex-3-en-3-amine is sourced from PubChem (CID 142258337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).