1-(cyclopentylmethyl)pyrrolidin-3-amine

C10H20N2 — CID 43371132

IUPAC1-(cyclopentylmethyl)pyrrolidin-3-amine
SMILESNC1CCN(CC2CCCC2)C1
InChIInChI=1S/C10H20N2/c11-10-5-6-12(8-10)7-9-3-1-2-4-9/h9-10H,1-8,11H2
InChIKeyRNXHKXQZFWIFAD-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds2

About 1-(cyclopentylmethyl)pyrrolidin-3-amine

1-(cyclopentylmethyl)pyrrolidin-3-amine (PubChem CID 43371132) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)pyrrolidin-3-amine
PubChem CID43371132
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(cyclopentylmethyl)pyrrolidin-3-amine
SMILESNC1CCN(CC2CCCC2)C1
InChIInChI=1S/C10H20N2/c11-10-5-6-12(8-10)7-9-3-1-2-4-9/h9-10H,1-8,11H2
InChIKeyRNXHKXQZFWIFAD-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)pyrrolidin-3-amine?
The IUPAC name of 1-(cyclopentylmethyl)pyrrolidin-3-amine (CID 43371132) is 1-(cyclopentylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(cyclopentylmethyl)pyrrolidin-3-amine?
The canonical SMILES for 1-(cyclopentylmethyl)pyrrolidin-3-amine is NC1CCN(CC2CCCC2)C1.
What is the InChIKey of 1-(cyclopentylmethyl)pyrrolidin-3-amine?
The InChIKey is RNXHKXQZFWIFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c11-10-5-6-12(8-10)7-9-3-1-2-4-9/h9-10H,1-8,11H2.
What are the key properties of 1-(cyclopentylmethyl)pyrrolidin-3-amine?
1-(cyclopentylmethyl)pyrrolidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 43371132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).