1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol

C10H21NO — CID 138548396

IUPAC1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol
SMILESC=C(C)CCCN(C)CC(C)O
InChIInChI=1S/C10H21NO/c1-9(2)6-5-7-11(4)8-10(3)12/h10,12H,1,5-8H2,2-4H3
InChIKeyIHVXSQGDGVCVDI-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.66
Rot. Bonds6

About 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol

1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol (PubChem CID 138548396) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol
PubChem CID138548396
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol
SMILESC=C(C)CCCN(C)CC(C)O
InChIInChI=1S/C10H21NO/c1-9(2)6-5-7-11(4)8-10(3)12/h10,12H,1,5-8H2,2-4H3
InChIKeyIHVXSQGDGVCVDI-UHFFFAOYSA-N
XLogP1.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol?
The IUPAC name of 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol (CID 138548396) is 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol.
What is the SMILES notation for 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol?
The canonical SMILES for 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol is C=C(C)CCCN(C)CC(C)O.
What is the InChIKey of 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol?
The InChIKey is IHVXSQGDGVCVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)6-5-7-11(4)8-10(3)12/h10,12H,1,5-8H2,2-4H3.
What are the key properties of 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol?
1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl(4-methylpent-4-enyl)amino]propan-2-ol is sourced from PubChem (CID 138548396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).