azane;1-propylcyclopentan-1-amine

C8H20N2 — CID 118268242

IUPACazane;1-propylcyclopentan-1-amine
SMILESCCCC1(N)CCCC1.N
InChIInChI=1S/C8H17N.H3N/c1-2-5-8(9)6-3-4-7-8;/h2-7,9H2,1H3;1H3
InChIKeyUGLWJEMCAPNFNT-UHFFFAOYSA-N
MW144.26 g/mol
LogP2.22
Rot. Bonds2

About azane;1-propylcyclopentan-1-amine

azane;1-propylcyclopentan-1-amine (PubChem CID 118268242) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is azane;1-propylcyclopentan-1-amine.

Molecular Properties

Compound Nameazane;1-propylcyclopentan-1-amine
PubChem CID118268242
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameazane;1-propylcyclopentan-1-amine
SMILESCCCC1(N)CCCC1.N
InChIInChI=1S/C8H17N.H3N/c1-2-5-8(9)6-3-4-7-8;/h2-7,9H2,1H3;1H3
InChIKeyUGLWJEMCAPNFNT-UHFFFAOYSA-N
XLogP2.22
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;1-propylcyclopentan-1-amine?
The IUPAC name of azane;1-propylcyclopentan-1-amine (CID 118268242) is azane;1-propylcyclopentan-1-amine.
What is the SMILES notation for azane;1-propylcyclopentan-1-amine?
The canonical SMILES for azane;1-propylcyclopentan-1-amine is CCCC1(N)CCCC1.N.
What is the InChIKey of azane;1-propylcyclopentan-1-amine?
The InChIKey is UGLWJEMCAPNFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.H3N/c1-2-5-8(9)6-3-4-7-8;/h2-7,9H2,1H3;1H3.
What are the key properties of azane;1-propylcyclopentan-1-amine?
azane;1-propylcyclopentan-1-amine has a molecular weight of 144.26 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-propylcyclopentan-1-amine is sourced from PubChem (CID 118268242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).