(Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine

C10H18N2 — CID 170196179

IUPAC(Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine
SMILESC/C=C\N=C\C=C(/N)CC(C)C
InChIInChI=1S/C10H18N2/c1-4-6-12-7-5-10(11)8-9(2)3/h4-7,9H,8,11H2,1-3H3/b6-4-,10-5-,12-7+
InChIKeyBDEJYMOROXFFGR-CIGZGGKNSA-N
MW166.27 g/mol
LogP2.48
Rot. Bonds4

About (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine

(Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine (PubChem CID 170196179) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine.

Molecular Properties

Compound Name(Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine
PubChem CID170196179
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine
SMILESC/C=C\N=C\C=C(/N)CC(C)C
InChIInChI=1S/C10H18N2/c1-4-6-12-7-5-10(11)8-9(2)3/h4-7,9H,8,11H2,1-3H3/b6-4-,10-5-,12-7+
InChIKeyBDEJYMOROXFFGR-CIGZGGKNSA-N
XLogP2.48
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(2-Fluoropropylimino)-4-methylpent-2-en-3-amine
CID 173933086
1-(2-Fluoro-3-methylbut-3-enyl)imino-4-methylpent-2-en-3-amine
CID 173933091
(4Z)-7-fluoro-6-imino-7-methyl-2-(2-methylpropyliminomethyl)octa-1,4-diene-1,4-diamine
CID 173982101
(Z)-1-tert-butyliminopent-2-en-3-amine
CID 10986475
3-Tert-butylimino-1-cyclopropylprop-1-en-1-amine
CID 73110243
6-Methyl-2-propan-2-yliminohept-3-en-4-amine
CID 87697171
(4E,6Z,9Z)-11-imino-8-methylundeca-4,6,9-trien-4-amine
CID 88997174
(Z)-3-methyl-1-(prop-2-enylideneamino)but-1-en-2-amine
CID 89145511
(Z)-4-(4-methylpent-1-en-2-ylimino)but-2-en-2-amine
CID 89170044
(Z)-1-ethylimino-4-methylpent-2-en-3-amine
CID 89174968
(2E,6Z)-5-methyl-2-propan-2-yl-4,5-dihydroazocine
CID 90737213
(6Z)-2-methyl-4,5-dihydroazocin-3-amine
CID 123323292

Frequently Asked Questions

What is the IUPAC name of (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine?
The IUPAC name of (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine (CID 170196179) is (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine.
What is the SMILES notation for (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine?
The canonical SMILES for (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine is C/C=C\N=C\C=C(/N)CC(C)C.
What is the InChIKey of (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine?
The InChIKey is BDEJYMOROXFFGR-CIGZGGKNSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-6-12-7-5-10(11)8-9(2)3/h4-7,9H,8,11H2,1-3H3/b6-4-,10-5-,12-7+.
What are the key properties of (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine?
(Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine has a molecular weight of 166.27 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methyl-1-[(Z)-prop-1-enyl]iminohex-2-en-3-amine is sourced from PubChem (CID 170196179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).