(4-cyclopentylpyrrolidin-3-yl)methanamine

C10H20N2 — CID 82597822

IUPAC(4-cyclopentylpyrrolidin-3-yl)methanamine
SMILESNCC1CNCC1C1CCCC1
InChIInChI=1S/C10H20N2/c11-5-9-6-12-7-10(9)8-3-1-2-4-8/h8-10,12H,1-7,11H2
InChIKeyJEJIHASZROAOGN-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.97
Rot. Bonds2

About (4-cyclopentylpyrrolidin-3-yl)methanamine

(4-cyclopentylpyrrolidin-3-yl)methanamine (PubChem CID 82597822) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (4-cyclopentylpyrrolidin-3-yl)methanamine.

Molecular Properties

Compound Name(4-cyclopentylpyrrolidin-3-yl)methanamine
PubChem CID82597822
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(4-cyclopentylpyrrolidin-3-yl)methanamine
SMILESNCC1CNCC1C1CCCC1
InChIInChI=1S/C10H20N2/c11-5-9-6-12-7-10(9)8-3-1-2-4-8/h8-10,12H,1-7,11H2
InChIKeyJEJIHASZROAOGN-UHFFFAOYSA-N
XLogP0.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-azabicyclo[4.1.0]heptan-5-ylmethanamine;dihydrochloride
CID 155896224
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethanamine
CID 22484494
(4-cyclohexyl-6-methylpiperidin-3-yl)methanamine
CID 82612569
[(3S,4S)-4-cyclopropylpyrrolidin-3-yl]methanol
CID 129408049
[(1S,2S)-2-cyclobutylcyclopropyl]methanamine
CID 124511176
(4-cycloheptyloxolan-3-yl)methanamine
CID 84774594
1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethanamine;hydrochloride
CID 170922777
(4-cyclopentyl-1,1-dioxothiolan-3-yl)methanamine
CID 84785633
4-cyclopentylpiperidin-3-amine
CID 84765487
[(3S,4R)-4-ethylpyrrolidin-3-yl]methanamine
CID 15729391
[3-(aminomethyl)piperidin-4-yl]methanamine
CID 21186518
[(3R,4R)-4-fluoropyrrolidin-3-yl]methanamine
CID 14612509

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylpyrrolidin-3-yl)methanamine?
The IUPAC name of (4-cyclopentylpyrrolidin-3-yl)methanamine (CID 82597822) is (4-cyclopentylpyrrolidin-3-yl)methanamine.
What is the SMILES notation for (4-cyclopentylpyrrolidin-3-yl)methanamine?
The canonical SMILES for (4-cyclopentylpyrrolidin-3-yl)methanamine is NCC1CNCC1C1CCCC1.
What is the InChIKey of (4-cyclopentylpyrrolidin-3-yl)methanamine?
The InChIKey is JEJIHASZROAOGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c11-5-9-6-12-7-10(9)8-3-1-2-4-8/h8-10,12H,1-7,11H2.
What are the key properties of (4-cyclopentylpyrrolidin-3-yl)methanamine?
(4-cyclopentylpyrrolidin-3-yl)methanamine has a molecular weight of 168.28 g/mol, XLogP of 0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentylpyrrolidin-3-yl)methanamine is sourced from PubChem (CID 82597822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).