3-(cyclopropylmethoxy)cyclopentan-1-amine

C9H17NO — CID 79458422

IUPAC3-(cyclopropylmethoxy)cyclopentan-1-amine
SMILESNC1CCC(OCC2CC2)C1
InChIInChI=1S/C9H17NO/c10-8-3-4-9(5-8)11-6-7-1-2-7/h7-9H,1-6,10H2
InChIKeyXMKACJUJNGBOAM-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.29
Rot. Bonds3

About 3-(cyclopropylmethoxy)cyclopentan-1-amine

3-(cyclopropylmethoxy)cyclopentan-1-amine (PubChem CID 79458422) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(cyclopropylmethoxy)cyclopentan-1-amine
PubChem CID79458422
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-(cyclopropylmethoxy)cyclopentan-1-amine
SMILESNC1CCC(OCC2CC2)C1
InChIInChI=1S/C9H17NO/c10-8-3-4-9(5-8)11-6-7-1-2-7/h7-9H,1-6,10H2
InChIKeyXMKACJUJNGBOAM-UHFFFAOYSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)cyclopentan-1-amine?
The IUPAC name of 3-(cyclopropylmethoxy)cyclopentan-1-amine (CID 79458422) is 3-(cyclopropylmethoxy)cyclopentan-1-amine.
What is the SMILES notation for 3-(cyclopropylmethoxy)cyclopentan-1-amine?
The canonical SMILES for 3-(cyclopropylmethoxy)cyclopentan-1-amine is NC1CCC(OCC2CC2)C1.
What is the InChIKey of 3-(cyclopropylmethoxy)cyclopentan-1-amine?
The InChIKey is XMKACJUJNGBOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c10-8-3-4-9(5-8)11-6-7-1-2-7/h7-9H,1-6,10H2.
What are the key properties of 3-(cyclopropylmethoxy)cyclopentan-1-amine?
3-(cyclopropylmethoxy)cyclopentan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxy)cyclopentan-1-amine is sourced from PubChem (CID 79458422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).