1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol

C10H19NO — CID 130532280

IUPAC1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol
SMILESC=C(C)CNC1CCCC1(C)O
InChIInChI=1S/C10H19NO/c1-8(2)7-11-9-5-4-6-10(9,3)12/h9,11-12H,1,4-7H2,2-3H3
InChIKeyIQXNLSPUBUYPRU-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.46
Rot. Bonds3

About 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol

1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol (PubChem CID 130532280) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol
PubChem CID130532280
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol
SMILESC=C(C)CNC1CCCC1(C)O
InChIInChI=1S/C10H19NO/c1-8(2)7-11-9-5-4-6-10(9,3)12/h9,11-12H,1,4-7H2,2-3H3
InChIKeyIQXNLSPUBUYPRU-UHFFFAOYSA-N
XLogP1.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.46
H-Bond Donors ≤ 52
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-2-(2-methylprop-2-enylamino)cyclopentan-1-ol?
The IUPAC name of 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol (CID 130532280) is 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol.
What is the SMILES notation for 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol?
The canonical SMILES for 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol is C=C(C)CNC1CCCC1(C)O.
What is the InChIKey of 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol?
The InChIKey is IQXNLSPUBUYPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)7-11-9-5-4-6-10(9,3)12/h9,11-12H,1,4-7H2,2-3H3.
What are the key properties of 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol?
1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2-methylprop-2-enylamino)cyclopentan-1-ol is sourced from PubChem (CID 130532280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).