1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol

C10H21NO — CID 63906984

IUPAC1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol
SMILESCC(C)CN(C)CC(O)C1CC1
InChIInChI=1S/C10H21NO/c1-8(2)6-11(3)7-10(12)9-4-5-9/h8-10,12H,4-7H2,1-3H3
InChIKeyREWLHEAAIXFZGL-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.35
Rot. Bonds5

About 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol

1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol (PubChem CID 63906984) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol
PubChem CID63906984
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol
SMILESCC(C)CN(C)CC(O)C1CC1
InChIInChI=1S/C10H21NO/c1-8(2)6-11(3)7-10(12)9-4-5-9/h8-10,12H,4-7H2,1-3H3
InChIKeyREWLHEAAIXFZGL-UHFFFAOYSA-N
XLogP1.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol (CID 63906984) is 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol is CC(C)CN(C)CC(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol?
The InChIKey is REWLHEAAIXFZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)6-11(3)7-10(12)9-4-5-9/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol?
1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol has a molecular weight of 171.28 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol is sourced from PubChem (CID 63906984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).