(Z)-N,N,3,5-tetramethyloct-4-en-3-amine

C12H25N — CID 167231823

IUPAC(Z)-N,N,3,5-tetramethyloct-4-en-3-amine
SMILESCCC/C(C)=C\C(C)(CC)N(C)C
InChIInChI=1S/C12H25N/c1-7-9-11(3)10-12(4,8-2)13(5)6/h10H,7-9H2,1-6H3/b11-10-
InChIKeyNTQIVMXMKONSNQ-KHPPLWFESA-N
MW183.34 g/mol
LogP3.46
Rot. Bonds5

About (Z)-N,N,3,5-tetramethyloct-4-en-3-amine

(Z)-N,N,3,5-tetramethyloct-4-en-3-amine (PubChem CID 167231823) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is (Z)-N,N,3,5-tetramethyloct-4-en-3-amine.

Molecular Properties

Compound Name(Z)-N,N,3,5-tetramethyloct-4-en-3-amine
PubChem CID167231823
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name(Z)-N,N,3,5-tetramethyloct-4-en-3-amine
SMILESCCC/C(C)=C\C(C)(CC)N(C)C
InChIInChI=1S/C12H25N/c1-7-9-11(3)10-12(4,8-2)13(5)6/h10H,7-9H2,1-6H3/b11-10-
InChIKeyNTQIVMXMKONSNQ-KHPPLWFESA-N
XLogP3.46
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 ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(E)-N,N-diethyl-2-methylpent-1-en-1-amine
CID 15094783
2-[[[(E)-2-methoxy-4-methylhept-3-en-2-yl]-methylamino]-methylamino]-N-methylacetamide
CID 146205216
(4E)-2,3,5-trimethylocta-2,4-diene
CID 144603275
1-iodo-2-methylpent-1-ene
CID 73232688
N,N,4,6-tetramethylhepta-1,5-dien-4-amine
CID 175115464
2-methyl-1-(2-methylpent-1-enyldisulfanyl)pent-1-ene
CID 175555923
3-(dimethylamino)-3-ethylheptan-4-one
CID 79060818
actinium;bis(3-methylhex-2-en-1-ol)
CID 160943648
2-methylbutan-2-ol;pentan-2-one
CID 88715177
2-methyl-1-(2-methylpent-1-enylsulfonyl)pent-1-ene
CID 57106864
N-[(E)-2-methylpent-1-enyl]methanimine
CID 142044769
2,2-diethyl-4,8-dimethyl-7-propan-2-ylidenedec-3-en-1-ol
CID 123852562

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,3,5-tetramethyloct-4-en-3-amine?
The IUPAC name of (Z)-N,N,3,5-tetramethyloct-4-en-3-amine (CID 167231823) is (Z)-N,N,3,5-tetramethyloct-4-en-3-amine.
What is the SMILES notation for (Z)-N,N,3,5-tetramethyloct-4-en-3-amine?
The canonical SMILES for (Z)-N,N,3,5-tetramethyloct-4-en-3-amine is CCC/C(C)=C\C(C)(CC)N(C)C.
What is the InChIKey of (Z)-N,N,3,5-tetramethyloct-4-en-3-amine?
The InChIKey is NTQIVMXMKONSNQ-KHPPLWFESA-N. The full InChI is InChI=1S/C12H25N/c1-7-9-11(3)10-12(4,8-2)13(5)6/h10H,7-9H2,1-6H3/b11-10-.
What are the key properties of (Z)-N,N,3,5-tetramethyloct-4-en-3-amine?
(Z)-N,N,3,5-tetramethyloct-4-en-3-amine has a molecular weight of 183.34 g/mol, XLogP of 3.46, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,3,5-tetramethyloct-4-en-3-amine is sourced from PubChem (CID 167231823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).