N-cyclopentyloxolan-3-amine

C9H17NO — CID 63331713

IUPACN-cyclopentyloxolan-3-amine
SMILESC1CCC(NC2CCOC2)C1
InChIInChI=1S/C9H17NO/c1-2-4-8(3-1)10-9-5-6-11-7-9/h8-10H,1-7H2
InChIKeyKGEWZYDYQWTISO-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.31
Rot. Bonds2

About N-cyclopentyloxolan-3-amine

N-cyclopentyloxolan-3-amine (PubChem CID 63331713) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-cyclopentyloxolan-3-amine.

Molecular Properties

Compound NameN-cyclopentyloxolan-3-amine
PubChem CID63331713
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-cyclopentyloxolan-3-amine
SMILESC1CCC(NC2CCOC2)C1
InChIInChI=1S/C9H17NO/c1-2-4-8(3-1)10-9-5-6-11-7-9/h8-10H,1-7H2
InChIKeyKGEWZYDYQWTISO-UHFFFAOYSA-N
XLogP1.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxolan-3-amine?
The IUPAC name of N-cyclopentyloxolan-3-amine (CID 63331713) is N-cyclopentyloxolan-3-amine.
What is the SMILES notation for N-cyclopentyloxolan-3-amine?
The canonical SMILES for N-cyclopentyloxolan-3-amine is C1CCC(NC2CCOC2)C1.
What is the InChIKey of N-cyclopentyloxolan-3-amine?
The InChIKey is KGEWZYDYQWTISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-4-8(3-1)10-9-5-6-11-7-9/h8-10H,1-7H2.
What are the key properties of N-cyclopentyloxolan-3-amine?
N-cyclopentyloxolan-3-amine has a molecular weight of 155.24 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxolan-3-amine is sourced from PubChem (CID 63331713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).