3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol

C11H22N2O — CID 106120820

IUPAC3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNCC2CCCN2)C1
InChIInChI=1S/C11H22N2O/c14-11-4-3-9(6-11)7-12-8-10-2-1-5-13-10/h9-14H,1-8H2
InChIKeyAEHRCQUDSZJUKP-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.49
Rot. Bonds4

About 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol

3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol (PubChem CID 106120820) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol
PubChem CID106120820
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNCC2CCCN2)C1
InChIInChI=1S/C11H22N2O/c14-11-4-3-9(6-11)7-12-8-10-2-1-5-13-10/h9-14H,1-8H2
InChIKeyAEHRCQUDSZJUKP-UHFFFAOYSA-N
XLogP0.49
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(piperidin-4-ylmethylamino)methyl]cyclopentan-1-ol
CID 106120847
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
3-(pyrrolidin-2-ylmethylamino)cyclobutan-1-ol
CID 106638717
5-(pyrrolidin-2-ylmethylamino)pentan-1-ol
CID 107316712
N-[[(2S)-pyrrolidin-2-yl]methyl]hydroxylamine
CID 91407987
3-[(2-methylpropylamino)methyl]cyclopentan-1-ol
CID 103270977
1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine
CID 106633809
3-(piperidin-2-ylmethylamino)propan-1-ol
CID 106633028
3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
CID 114146569
3-methyl-1-(pyrrolidin-2-ylmethylamino)butan-2-ol
CID 106639404
3-[2-(pyrrolidin-2-ylmethylamino)ethylsulfanyl]propan-1-ol
CID 106309461
N-(piperidin-2-ylmethyl)ethanamine
CID 11970483

Frequently Asked Questions

What is the IUPAC name of 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol (CID 106120820) is 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol is OC1CCC(CNCC2CCCN2)C1.
What is the InChIKey of 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol?
The InChIKey is AEHRCQUDSZJUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c14-11-4-3-9(6-11)7-12-8-10-2-1-5-13-10/h9-14H,1-8H2.
What are the key properties of 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol?
3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(pyrrolidin-2-ylmethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 106120820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).