(Z)-N,N,2-trimethylpent-3-en-2-amine

C8H17N — CID 154549060

IUPAC(Z)-N,N,2-trimethylpent-3-en-2-amine
SMILESC/C=C\C(C)(C)N(C)C
InChIInChI=1S/C8H17N/c1-6-7-8(2,3)9(4)5/h6-7H,1-5H3/b7-6-
InChIKeyMOFURCBUTMZVIS-SREVYHEPSA-N
MW127.23 g/mol
LogP1.90
Rot. Bonds2

About (Z)-N,N,2-trimethylpent-3-en-2-amine

(Z)-N,N,2-trimethylpent-3-en-2-amine (PubChem CID 154549060) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is (Z)-N,N,2-trimethylpent-3-en-2-amine.

Molecular Properties

Compound Name(Z)-N,N,2-trimethylpent-3-en-2-amine
PubChem CID154549060
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name(Z)-N,N,2-trimethylpent-3-en-2-amine
SMILESC/C=C\C(C)(C)N(C)C
InChIInChI=1S/C8H17N/c1-6-7-8(2,3)9(4)5/h6-7H,1-5H3/b7-6-
InChIKeyMOFURCBUTMZVIS-SREVYHEPSA-N
XLogP1.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.90
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,2-trimethylpent-3-en-2-amine
CID 177230336
N,N,2-trimethylbut-3-en-2-amine
CID 20672931
(E)-4,4-dimethylpent-2-ene
CID 159305896
pent-3-ene-2,2-diamine
CID 154022958
N-ethenyl-N,2-dimethylpropan-2-amine
CID 15241889
3,9-diethyl-N,N,9-trimethyldodec-10-en-3-amine
CID 167154849
2,2-dimethylpent-3-enethial
CID 54417783
N,N,2-trimethylpropan-2-amine;hydrobromide
CID 175344669
(Z)-2,2-dimethylpent-3-enenitrile
CID 154451145
3,3-dimethylhex-4-en-2-ol
CID 85445269
(E)-3,3-dimethylhex-4-en-2-ol
CID 12835180
(E)-4,4,6,6-tetramethylhept-2-ene
CID 20870209

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,2-trimethylpent-3-en-2-amine?
The IUPAC name of (Z)-N,N,2-trimethylpent-3-en-2-amine (CID 154549060) is (Z)-N,N,2-trimethylpent-3-en-2-amine.
What is the SMILES notation for (Z)-N,N,2-trimethylpent-3-en-2-amine?
The canonical SMILES for (Z)-N,N,2-trimethylpent-3-en-2-amine is C/C=C\C(C)(C)N(C)C.
What is the InChIKey of (Z)-N,N,2-trimethylpent-3-en-2-amine?
The InChIKey is MOFURCBUTMZVIS-SREVYHEPSA-N. The full InChI is InChI=1S/C8H17N/c1-6-7-8(2,3)9(4)5/h6-7H,1-5H3/b7-6-.
What are the key properties of (Z)-N,N,2-trimethylpent-3-en-2-amine?
(Z)-N,N,2-trimethylpent-3-en-2-amine has a molecular weight of 127.23 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,2-trimethylpent-3-en-2-amine is sourced from PubChem (CID 154549060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).