1,2-dimethyl-2-(propylamino)cyclopentan-1-ol

C10H21NO — CID 131057100

IUPAC1,2-dimethyl-2-(propylamino)cyclopentan-1-ol
SMILESCCCNC1(C)CCCC1(C)O
InChIInChI=1S/C10H21NO/c1-4-8-11-9(2)6-5-7-10(9,3)12/h11-12H,4-8H2,1-3H3
InChIKeyBGYSKTZNUNFUGR-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.68
Rot. Bonds3

About 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol

1,2-dimethyl-2-(propylamino)cyclopentan-1-ol (PubChem CID 131057100) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name1,2-dimethyl-2-(propylamino)cyclopentan-1-ol
PubChem CID131057100
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1,2-dimethyl-2-(propylamino)cyclopentan-1-ol
SMILESCCCNC1(C)CCCC1(C)O
InChIInChI=1S/C10H21NO/c1-4-8-11-9(2)6-5-7-10(9,3)12/h11-12H,4-8H2,1-3H3
InChIKeyBGYSKTZNUNFUGR-UHFFFAOYSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol?
The IUPAC name of 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol (CID 131057100) is 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol.
What is the SMILES notation for 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol?
The canonical SMILES for 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol is CCCNC1(C)CCCC1(C)O.
What is the InChIKey of 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol?
The InChIKey is BGYSKTZNUNFUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-8-11-9(2)6-5-7-10(9,3)12/h11-12H,4-8H2,1-3H3.
What are the key properties of 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol?
1,2-dimethyl-2-(propylamino)cyclopentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-2-(propylamino)cyclopentan-1-ol is sourced from PubChem (CID 131057100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).