N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine

C9H16N2 — CID 7059324

IUPACN-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine
SMILESC1CN=C(NC2CCCC2)C1
InChIInChI=1S/C9H16N2/c1-2-5-8(4-1)11-9-6-3-7-10-9/h8H,1-7H2,(H,10,11)
InChIKeyWOMSKQIZMGUPDX-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.71
Rot. Bonds1

About N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine

N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine (PubChem CID 7059324) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine.

Molecular Properties

Compound NameN-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine
PubChem CID7059324
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine
SMILESC1CN=C(NC2CCCC2)C1
InChIInChI=1S/C9H16N2/c1-2-5-8(4-1)11-9-6-3-7-10-9/h8H,1-7H2,(H,10,11)
InChIKeyWOMSKQIZMGUPDX-UHFFFAOYSA-N
XLogP1.71
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine?
The IUPAC name of N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine (CID 7059324) is N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine.
What is the SMILES notation for N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine?
The canonical SMILES for N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine is C1CN=C(NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine?
The InChIKey is WOMSKQIZMGUPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-2-5-8(4-1)11-9-6-3-7-10-9/h8H,1-7H2,(H,10,11).
What are the key properties of N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine?
N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine has a molecular weight of 152.24 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine is sourced from PubChem (CID 7059324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).