N,N-dibutylcyclopenten-1-amine

C13H25N — CID 15470679

IUPACN,N-dibutylcyclopenten-1-amine
SMILESCCCCN(CCCC)C1=CCCC1
InChIInChI=1S/C13H25N/c1-3-5-11-14(12-6-4-2)13-9-7-8-10-13/h9H,3-8,10-12H2,1-2H3
InChIKeyQVYWFUDCUIGCKQ-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.96
Rot. Bonds7

About N,N-dibutylcyclopenten-1-amine

N,N-dibutylcyclopenten-1-amine (PubChem CID 15470679) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N,N-dibutylcyclopenten-1-amine.

Molecular Properties

Compound NameN,N-dibutylcyclopenten-1-amine
PubChem CID15470679
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN,N-dibutylcyclopenten-1-amine
SMILESCCCCN(CCCC)C1=CCCC1
InChIInChI=1S/C13H25N/c1-3-5-11-14(12-6-4-2)13-9-7-8-10-13/h9H,3-8,10-12H2,1-2H3
InChIKeyQVYWFUDCUIGCKQ-UHFFFAOYSA-N
XLogP3.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dibutylcyclopenten-1-amine?
The IUPAC name of N,N-dibutylcyclopenten-1-amine (CID 15470679) is N,N-dibutylcyclopenten-1-amine.
What is the SMILES notation for N,N-dibutylcyclopenten-1-amine?
The canonical SMILES for N,N-dibutylcyclopenten-1-amine is CCCCN(CCCC)C1=CCCC1.
What is the InChIKey of N,N-dibutylcyclopenten-1-amine?
The InChIKey is QVYWFUDCUIGCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-3-5-11-14(12-6-4-2)13-9-7-8-10-13/h9H,3-8,10-12H2,1-2H3.
What are the key properties of N,N-dibutylcyclopenten-1-amine?
N,N-dibutylcyclopenten-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.96, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutylcyclopenten-1-amine is sourced from PubChem (CID 15470679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).