(Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine

C10H23N3 — CID 167299741

IUPAC(Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine
SMILESC/C(N)=C(\C(C)C)N(N)CC(C)C
InChIInChI=1S/C10H23N3/c1-7(2)6-13(12)10(8(3)4)9(5)11/h7-8H,6,11-12H2,1-5H3/b10-9-
InChIKeyGRHLIWVGVJLXLB-KTKRTIGZSA-N
MW185.31 g/mol
LogP1.66
Rot. Bonds4

About (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine

(Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine (PubChem CID 167299741) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine
PubChem CID167299741
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name(Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine
SMILESC/C(N)=C(\C(C)C)N(N)CC(C)C
InChIInChI=1S/C10H23N3/c1-7(2)6-13(12)10(8(3)4)9(5)11/h7-8H,6,11-12H2,1-5H3/b10-9-
InChIKeyGRHLIWVGVJLXLB-KTKRTIGZSA-N
XLogP1.66
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine?
The IUPAC name of (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine (CID 167299741) is (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine.
What is the SMILES notation for (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine?
The canonical SMILES for (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine is C/C(N)=C(\C(C)C)N(N)CC(C)C.
What is the InChIKey of (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine?
The InChIKey is GRHLIWVGVJLXLB-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H23N3/c1-7(2)6-13(12)10(8(3)4)9(5)11/h7-8H,6,11-12H2,1-5H3/b10-9-.
What are the key properties of (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine?
(Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine has a molecular weight of 185.31 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[amino(2-methylpropyl)amino]-4-methylpent-2-en-2-amine is sourced from PubChem (CID 167299741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).