(Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine

C9H18N2 — CID 130224252

IUPAC(Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine
SMILESCCC/C=N/C=C(\N)C(C)C
InChIInChI=1S/C9H18N2/c1-4-5-6-11-7-9(10)8(2)3/h6-8H,4-5,10H2,1-3H3/b9-7-,11-6+
InChIKeyOQYOLRPILLMCAH-IBDCXDMFSA-N
MW154.26 g/mol
LogP2.31
Rot. Bonds4

About (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine

(Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine (PubChem CID 130224252) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine
PubChem CID130224252
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine
SMILESCCC/C=N/C=C(\N)C(C)C
InChIInChI=1S/C9H18N2/c1-4-5-6-11-7-9(10)8(2)3/h6-8H,4-5,10H2,1-3H3/b9-7-,11-6+
InChIKeyOQYOLRPILLMCAH-IBDCXDMFSA-N
XLogP2.31
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine?
The IUPAC name of (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine (CID 130224252) is (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine.
What is the SMILES notation for (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine?
The canonical SMILES for (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine is CCC/C=N/C=C(\N)C(C)C.
What is the InChIKey of (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine?
The InChIKey is OQYOLRPILLMCAH-IBDCXDMFSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-5-6-11-7-9(10)8(2)3/h6-8H,4-5,10H2,1-3H3/b9-7-,11-6+.
What are the key properties of (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine?
(Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine has a molecular weight of 154.26 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(butylideneamino)-3-methylbut-1-en-2-amine is sourced from PubChem (CID 130224252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).