2-cyclopentyl-1-(methylamino)propan-2-ol

C9H19NO — CID 62772741

IUPAC2-cyclopentyl-1-(methylamino)propan-2-ol
SMILESCNCC(C)(O)C1CCCC1
InChIInChI=1S/C9H19NO/c1-9(11,7-10-2)8-5-3-4-6-8/h8,10-11H,3-7H2,1-2H3
InChIKeyCTLZNYDJYHMMHU-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.15
Rot. Bonds3

About 2-cyclopentyl-1-(methylamino)propan-2-ol

2-cyclopentyl-1-(methylamino)propan-2-ol (PubChem CID 62772741) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-cyclopentyl-1-(methylamino)propan-2-ol.

Molecular Properties

Compound Name2-cyclopentyl-1-(methylamino)propan-2-ol
PubChem CID62772741
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-cyclopentyl-1-(methylamino)propan-2-ol
SMILESCNCC(C)(O)C1CCCC1
InChIInChI=1S/C9H19NO/c1-9(11,7-10-2)8-5-3-4-6-8/h8,10-11H,3-7H2,1-2H3
InChIKeyCTLZNYDJYHMMHU-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(methylamino)propan-2-ol?
The IUPAC name of 2-cyclopentyl-1-(methylamino)propan-2-ol (CID 62772741) is 2-cyclopentyl-1-(methylamino)propan-2-ol.
What is the SMILES notation for 2-cyclopentyl-1-(methylamino)propan-2-ol?
The canonical SMILES for 2-cyclopentyl-1-(methylamino)propan-2-ol is CNCC(C)(O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(methylamino)propan-2-ol?
The InChIKey is CTLZNYDJYHMMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(11,7-10-2)8-5-3-4-6-8/h8,10-11H,3-7H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-(methylamino)propan-2-ol?
2-cyclopentyl-1-(methylamino)propan-2-ol has a molecular weight of 157.26 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(methylamino)propan-2-ol is sourced from PubChem (CID 62772741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).