4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol

C11H22N2O — CID 130702525

IUPAC4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol
SMILESCC1CCCC1NCC1CNCC1O
InChIInChI=1S/C11H22N2O/c1-8-3-2-4-10(8)13-6-9-5-12-7-11(9)14/h8-14H,2-7H2,1H3
InChIKeyTUUCUIYRHLSAPD-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.34
Rot. Bonds3

About 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol

4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol (PubChem CID 130702525) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol
PubChem CID130702525
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol
SMILESCC1CCCC1NCC1CNCC1O
InChIInChI=1S/C11H22N2O/c1-8-3-2-4-10(8)13-6-9-5-12-7-11(9)14/h8-14H,2-7H2,1H3
InChIKeyTUUCUIYRHLSAPD-UHFFFAOYSA-N
XLogP0.34
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417002
trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107417907
2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107418182
trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol
CID 102734052
2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80553082
N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide
CID 65046344
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
4-[(thiolan-3-ylamino)methyl]pyrrolidin-3-ol;hydrochloride
CID 130653962
2-methyl-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
CID 82835668
2-[[(2,4-dimethylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 64929467
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
CID 63277675
(2R)-1-[[(1R,2R)-2-methylcyclopentyl]amino]propan-2-ol
CID 95377482

Frequently Asked Questions

What is the IUPAC name of 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol?
The IUPAC name of 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol (CID 130702525) is 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol.
What is the SMILES notation for 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol?
The canonical SMILES for 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol is CC1CCCC1NCC1CNCC1O.
What is the InChIKey of 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol?
The InChIKey is TUUCUIYRHLSAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8-3-2-4-10(8)13-6-9-5-12-7-11(9)14/h8-14H,2-7H2,1H3.
What are the key properties of 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol?
4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol has a molecular weight of 198.31 g/mol, XLogP of 0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol is sourced from PubChem (CID 130702525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).