(Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine

C11H21N — CID 129014053

IUPAC(Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine
SMILESC=CN(/C=C\C(C)CCC)CC
InChIInChI=1S/C11H21N/c1-5-8-11(4)9-10-12(6-2)7-3/h6,9-11H,2,5,7-8H2,1,3-4H3/b10-9-
InChIKeyWQMLJBOTIDAVTH-KTKRTIGZSA-N
MW167.30 g/mol
LogP3.40
Rot. Bonds6

About (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine

(Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine (PubChem CID 129014053) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine
PubChem CID129014053
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine
SMILESC=CN(/C=C\C(C)CCC)CC
InChIInChI=1S/C11H21N/c1-5-8-11(4)9-10-12(6-2)7-3/h6,9-11H,2,5,7-8H2,1,3-4H3/b10-9-
InChIKeyWQMLJBOTIDAVTH-KTKRTIGZSA-N
XLogP3.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1E,3R)-N,N-diethyl-3,7-dimethyl-1,6-octadienylamine
CID 11042011
(1E,3S)-N,N-diethyl-3,7-dimethylocta-1,6-dien-1-amine
CID 13030152
N-dimethylaminohexene
CID 22930926
N,N-dimethylamino-hexene
CID 74010643
Diethyl(hexenyl)amine
CID 85686831
(E)-N,N-diethylhex-1-en-1-amine
CID 87119704
Methyl-i-octenylamine
CID 90284756
(1E,3E)-N,N,3,7-tetramethylocta-1,3-dien-1-amine
CID 14543743
N,N-diethyl-3,5,5-trimethylhepta-1,6-dien-1-amine
CID 140780277
Ethyl-methyl-isooctenyl amine
CID 54102089
(E)-N,N,3,5,5-pentamethylhex-1-en-1-amine
CID 134933360
(E)-3,5,5-trimethyl-N,N-di(propan-2-yl)hex-1-en-1-amine
CID 134993260

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine?
The IUPAC name of (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine (CID 129014053) is (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine.
What is the SMILES notation for (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine?
The canonical SMILES for (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine is C=CN(/C=C\C(C)CCC)CC.
What is the InChIKey of (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine?
The InChIKey is WQMLJBOTIDAVTH-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H21N/c1-5-8-11(4)9-10-12(6-2)7-3/h6,9-11H,2,5,7-8H2,1,3-4H3/b10-9-.
What are the key properties of (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine?
(Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.40, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N-ethyl-3-methylhex-1-en-1-amine is sourced from PubChem (CID 129014053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).