3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol

C11H22N2O — CID 79134673

IUPAC3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol
SMILESCC1CCC(CN)(C2(O)CCNC2)C1
InChIInChI=1S/C11H22N2O/c1-9-2-3-10(6-9,7-12)11(14)4-5-13-8-11/h9,13-14H,2-8,12H2,1H3
InChIKeyUNJKIIKBZLWNEI-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.48
Rot. Bonds2

About 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol

3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol (PubChem CID 79134673) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol
PubChem CID79134673
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol
SMILESCC1CCC(CN)(C2(O)CCNC2)C1
InChIInChI=1S/C11H22N2O/c1-9-2-3-10(6-9,7-12)11(14)4-5-13-8-11/h9,13-14H,2-8,12H2,1H3
InChIKeyUNJKIIKBZLWNEI-UHFFFAOYSA-N
XLogP0.48
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(aminomethyl)-3-methylcyclopentyl]cycloheptan-1-ol
CID 79128862
4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol
CID 79135647
1-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-ol
CID 79124196
4-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]piperidin-4-ol
CID 79135943
1-[1-(aminomethyl)-3-methylcyclopentyl]-4-(trifluoromethyl)cyclohexan-1-ol
CID 79126439
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol
CID 79126426
4-[1-(aminomethyl)-3-methylcyclopentyl]-1-propylpiperidin-4-ol
CID 79135208
3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol
CID 130513389
2-[(3S)-1-(aminomethyl)-3-methylcyclopentyl]acetic acid
CID 46227593
[(1S)-1-ethyl-3-methylcyclopentyl]methanamine
CID 142068635
4-[1-(aminomethyl)-3-methylcyclopentyl]-2-propyloxan-4-ol
CID 79123923
4-[1-(aminomethyl)cyclopentyl]azepan-4-ol
CID 103983091

Frequently Asked Questions

What is the IUPAC name of 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol?
The IUPAC name of 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol (CID 79134673) is 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol.
What is the SMILES notation for 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol?
The canonical SMILES for 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol is CC1CCC(CN)(C2(O)CCNC2)C1.
What is the InChIKey of 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol?
The InChIKey is UNJKIIKBZLWNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9-2-3-10(6-9,7-12)11(14)4-5-13-8-11/h9,13-14H,2-8,12H2,1H3.
What are the key properties of 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol?
3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol has a molecular weight of 198.31 g/mol, XLogP of 0.48, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol is sourced from PubChem (CID 79134673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).