1-cyclopentylpyrrolidin-3-amine

C9H18N2 — CID 43315370

IUPAC1-cyclopentylpyrrolidin-3-amine
SMILESNC1CCN(C2CCCC2)C1
InChIInChI=1S/C9H18N2/c10-8-5-6-11(7-8)9-3-1-2-4-9/h8-9H,1-7,10H2
InChIKeyMKSRQKFKDYWWBT-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.96
Rot. Bonds1

About 1-cyclopentylpyrrolidin-3-amine

1-cyclopentylpyrrolidin-3-amine (PubChem CID 43315370) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-cyclopentylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopentylpyrrolidin-3-amine
PubChem CID43315370
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-cyclopentylpyrrolidin-3-amine
SMILESNC1CCN(C2CCCC2)C1
InChIInChI=1S/C9H18N2/c10-8-5-6-11(7-8)9-3-1-2-4-9/h8-9H,1-7,10H2
InChIKeyMKSRQKFKDYWWBT-UHFFFAOYSA-N
XLogP0.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylpyrrolidin-3-amine?
The IUPAC name of 1-cyclopentylpyrrolidin-3-amine (CID 43315370) is 1-cyclopentylpyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopentylpyrrolidin-3-amine?
The canonical SMILES for 1-cyclopentylpyrrolidin-3-amine is NC1CCN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentylpyrrolidin-3-amine?
The InChIKey is MKSRQKFKDYWWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c10-8-5-6-11(7-8)9-3-1-2-4-9/h8-9H,1-7,10H2.
What are the key properties of 1-cyclopentylpyrrolidin-3-amine?
1-cyclopentylpyrrolidin-3-amine has a molecular weight of 154.26 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylpyrrolidin-3-amine is sourced from PubChem (CID 43315370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).