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

C10H21NO — CID 89249130

IUPAC2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol
SMILESCC(C)CC1CC1N(C)CCO
InChIInChI=1S/C10H21NO/c1-8(2)6-9-7-10(9)11(3)4-5-12/h8-10,12H,4-7H2,1-3H3
InChIKeyFAMKRLDQEDFEAZ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.35
Rot. Bonds5

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

2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol (PubChem CID 89249130) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol.

Molecular Properties

Compound Name2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol
PubChem CID89249130
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol
SMILESCC(C)CC1CC1N(C)CCO
InChIInChI=1S/C10H21NO/c1-8(2)6-9-7-10(9)11(3)4-5-12/h8-10,12H,4-7H2,1-3H3
InChIKeyFAMKRLDQEDFEAZ-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 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol?
The IUPAC name of 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol (CID 89249130) is 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol.
What is the SMILES notation for 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol?
The canonical SMILES for 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol is CC(C)CC1CC1N(C)CCO.
What is the InChIKey of 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol?
The InChIKey is FAMKRLDQEDFEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)6-9-7-10(9)11(3)4-5-12/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol?
2-[methyl-[2-(2-methylpropyl)cyclopropyl]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 2-[methyl-[2-(2-methylpropyl)cyclopropyl]amino]ethanol is sourced from PubChem (CID 89249130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).