3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine

C14H27NO — CID 79631925

IUPAC3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(OCC2CCCC2)C1
InChIInChI=1S/C14H27NO/c1-2-9-15-13-7-8-14(10-13)16-11-12-5-3-4-6-12/h12-15H,2-11H2,1H3
InChIKeyNPOTTWBGXIUETC-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds6

About 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine

3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine (PubChem CID 79631925) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine
PubChem CID79631925
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(OCC2CCCC2)C1
InChIInChI=1S/C14H27NO/c1-2-9-15-13-7-8-14(10-13)16-11-12-5-3-4-6-12/h12-15H,2-11H2,1H3
InChIKeyNPOTTWBGXIUETC-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine?
The IUPAC name of 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine (CID 79631925) is 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine is CCCNC1CCC(OCC2CCCC2)C1.
What is the InChIKey of 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine?
The InChIKey is NPOTTWBGXIUETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-9-15-13-7-8-14(10-13)16-11-12-5-3-4-6-12/h12-15H,2-11H2,1H3.
What are the key properties of 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine?
3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79631925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).