1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol

C10H21NO — CID 130532363

IUPAC1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
SMILESCC(C)N(C)C1CCCC1(C)O
InChIInChI=1S/C10H21NO/c1-8(2)11(4)9-6-5-7-10(9,3)12/h8-9,12H,5-7H2,1-4H3
InChIKeyUTXZDKOJOVMMOD-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds2

About 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol

1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol (PubChem CID 130532363) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
PubChem CID130532363
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
SMILESCC(C)N(C)C1CCCC1(C)O
InChIInChI=1S/C10H21NO/c1-8(2)11(4)9-6-5-7-10(9,3)12/h8-9,12H,5-7H2,1-4H3
InChIKeyUTXZDKOJOVMMOD-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol?
The IUPAC name of 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol (CID 130532363) is 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol?
The canonical SMILES for 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol is CC(C)N(C)C1CCCC1(C)O.
What is the InChIKey of 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol?
The InChIKey is UTXZDKOJOVMMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)11(4)9-6-5-7-10(9,3)12/h8-9,12H,5-7H2,1-4H3.
What are the key properties of 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol?
1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 130532363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).