3,3-diethylcyclopentan-1-amine;methanol

C10H23NO — CID 174812528

IUPAC3,3-diethylcyclopentan-1-amine;methanol
SMILESCCC1(CC)CCC(N)C1.CO
InChIInChI=1S/C9H19N.CH4O/c1-3-9(4-2)6-5-8(10)7-9;1-2/h8H,3-7,10H2,1-2H3;2H,1H3
InChIKeyPTSSWUNKLVHXAR-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.91
Rot. Bonds2

About 3,3-diethylcyclopentan-1-amine;methanol

3,3-diethylcyclopentan-1-amine;methanol (PubChem CID 174812528) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 3,3-diethylcyclopentan-1-amine;methanol.

Molecular Properties

Compound Name3,3-diethylcyclopentan-1-amine;methanol
PubChem CID174812528
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name3,3-diethylcyclopentan-1-amine;methanol
SMILESCCC1(CC)CCC(N)C1.CO
InChIInChI=1S/C9H19N.CH4O/c1-3-9(4-2)6-5-8(10)7-9;1-2/h8H,3-7,10H2,1-2H3;2H,1H3
InChIKeyPTSSWUNKLVHXAR-UHFFFAOYSA-N
XLogP1.91
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-diethylcyclopentan-1-amine;methanol?
The IUPAC name of 3,3-diethylcyclopentan-1-amine;methanol (CID 174812528) is 3,3-diethylcyclopentan-1-amine;methanol.
What is the SMILES notation for 3,3-diethylcyclopentan-1-amine;methanol?
The canonical SMILES for 3,3-diethylcyclopentan-1-amine;methanol is CCC1(CC)CCC(N)C1.CO.
What is the InChIKey of 3,3-diethylcyclopentan-1-amine;methanol?
The InChIKey is PTSSWUNKLVHXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.CH4O/c1-3-9(4-2)6-5-8(10)7-9;1-2/h8H,3-7,10H2,1-2H3;2H,1H3.
What are the key properties of 3,3-diethylcyclopentan-1-amine;methanol?
3,3-diethylcyclopentan-1-amine;methanol has a molecular weight of 173.30 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethylcyclopentan-1-amine;methanol is sourced from PubChem (CID 174812528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).