(E)-4-methyl-N-propan-2-ylhex-2-en-2-amine

C10H21N — CID 166949903

IUPAC(E)-4-methyl-N-propan-2-ylhex-2-en-2-amine
SMILESCCC(C)/C=C(\C)NC(C)C
InChIInChI=1S/C10H21N/c1-6-9(4)7-10(5)11-8(2)3/h7-9,11H,6H2,1-5H3/b10-7+
InChIKeyBXMYBDFJKOROKG-JXMROGBWSA-N
MW155.28 g/mol
LogP2.93
Rot. Bonds4

About (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine

(E)-4-methyl-N-propan-2-ylhex-2-en-2-amine (PubChem CID 166949903) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine.

Molecular Properties

Compound Name(E)-4-methyl-N-propan-2-ylhex-2-en-2-amine
PubChem CID166949903
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(E)-4-methyl-N-propan-2-ylhex-2-en-2-amine
SMILESCCC(C)/C=C(\C)NC(C)C
InChIInChI=1S/C10H21N/c1-6-9(4)7-10(5)11-8(2)3/h7-9,11H,6H2,1-5H3/b10-7+
InChIKeyBXMYBDFJKOROKG-JXMROGBWSA-N
XLogP2.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine?
The IUPAC name of (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine (CID 166949903) is (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine.
What is the SMILES notation for (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine?
The canonical SMILES for (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine is CCC(C)/C=C(\C)NC(C)C.
What is the InChIKey of (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine?
The InChIKey is BXMYBDFJKOROKG-JXMROGBWSA-N. The full InChI is InChI=1S/C10H21N/c1-6-9(4)7-10(5)11-8(2)3/h7-9,11H,6H2,1-5H3/b10-7+.
What are the key properties of (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine?
(E)-4-methyl-N-propan-2-ylhex-2-en-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-methyl-N-propan-2-ylhex-2-en-2-amine is sourced from PubChem (CID 166949903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).