2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine

C10H20N2 — CID 23009063

IUPAC2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine
SMILESNC1CCCC1CN1CCCC1
InChIInChI=1S/C10H20N2/c11-10-5-3-4-9(10)8-12-6-1-2-7-12/h9-10H,1-8,11H2
InChIKeyZFYBZXQTFMQRFT-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds2

About 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine

2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine (PubChem CID 23009063) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine
PubChem CID23009063
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine
SMILESNC1CCCC1CN1CCCC1
InChIInChI=1S/C10H20N2/c11-10-5-3-4-9(10)8-12-6-1-2-7-12/h9-10H,1-8,11H2
InChIKeyZFYBZXQTFMQRFT-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 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine (CID 23009063) is 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine is NC1CCCC1CN1CCCC1.
What is the InChIKey of 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine?
The InChIKey is ZFYBZXQTFMQRFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c11-10-5-3-4-9(10)8-12-6-1-2-7-12/h9-10H,1-8,11H2.
What are the key properties of 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine?
2-(pyrrolidin-1-ylmethyl)cyclopentan-1-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 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 23009063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).