1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol

C14H26N2O — CID 65212460

IUPAC1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
SMILESOC1(CN2CCC(N3CCCC3)C2)CCCC1
InChIInChI=1S/C14H26N2O/c17-14(6-1-2-7-14)12-15-10-5-13(11-15)16-8-3-4-9-16/h13,17H,1-12H2
InChIKeyDVWRVFADMPBNOP-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.46
Rot. Bonds3

About 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol

1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 65212460) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
PubChem CID65212460
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
SMILESOC1(CN2CCC(N3CCCC3)C2)CCCC1
InChIInChI=1S/C14H26N2O/c17-14(6-1-2-7-14)12-15-10-5-13(11-15)16-8-3-4-9-16/h13,17H,1-12H2
InChIKeyDVWRVFADMPBNOP-UHFFFAOYSA-N
XLogP1.46
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclohexan-1-ol
CID 63723420
1-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]cyclohexan-1-ol
CID 115277735
[1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentyl]methanamine
CID 63168694
1-[(4-cyclopropylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 63631721
1-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]cyclohexan-1-ol
CID 65213325
[1-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopropyl]methanamine
CID 115453856
2-[1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopropyl]ethanimidamide
CID 65493773
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
CID 65213146
1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312
1-[(3-ethylpyrrolidin-3-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine
CID 55224749
N'-hydroxy-2-[1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopropyl]ethanimidamide
CID 77071619
1-[(1-hydroxycyclopentyl)methyl]piperidine-4-carboxylic acid
CID 65213026

Frequently Asked Questions

What is the IUPAC name of 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol (CID 65212460) is 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol is OC1(CN2CCC(N3CCCC3)C2)CCCC1.
What is the InChIKey of 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is DVWRVFADMPBNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c17-14(6-1-2-7-14)12-15-10-5-13(11-15)16-8-3-4-9-16/h13,17H,1-12H2.
What are the key properties of 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).