N-propan-2-ylcyclopenten-1-amine

C8H15N — CID 57447311

IUPACN-propan-2-ylcyclopenten-1-amine
SMILESCC(C)NC1=CCCC1
InChIInChI=1S/C8H15N/c1-7(2)9-8-5-3-4-6-8/h5,7,9H,3-4,6H2,1-2H3
InChIKeyKPYSBDAJYBIBRY-UHFFFAOYSA-N
MW125.21 g/mol
LogP2.05
Rot. Bonds2

About N-propan-2-ylcyclopenten-1-amine

N-propan-2-ylcyclopenten-1-amine (PubChem CID 57447311) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is N-propan-2-ylcyclopenten-1-amine.

Molecular Properties

Compound NameN-propan-2-ylcyclopenten-1-amine
PubChem CID57447311
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC NameN-propan-2-ylcyclopenten-1-amine
SMILESCC(C)NC1=CCCC1
InChIInChI=1S/C8H15N/c1-7(2)9-8-5-3-4-6-8/h5,7,9H,3-4,6H2,1-2H3
InChIKeyKPYSBDAJYBIBRY-UHFFFAOYSA-N
XLogP2.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylcyclopenten-1-amine?
The IUPAC name of N-propan-2-ylcyclopenten-1-amine (CID 57447311) is N-propan-2-ylcyclopenten-1-amine.
What is the SMILES notation for N-propan-2-ylcyclopenten-1-amine?
The canonical SMILES for N-propan-2-ylcyclopenten-1-amine is CC(C)NC1=CCCC1.
What is the InChIKey of N-propan-2-ylcyclopenten-1-amine?
The InChIKey is KPYSBDAJYBIBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-7(2)9-8-5-3-4-6-8/h5,7,9H,3-4,6H2,1-2H3.
What are the key properties of N-propan-2-ylcyclopenten-1-amine?
N-propan-2-ylcyclopenten-1-amine has a molecular weight of 125.21 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylcyclopenten-1-amine is sourced from PubChem (CID 57447311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).