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

C12H24N2O — CID 103976483

IUPAC1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
SMILESCC(N)C1CCN(CC2(O)CCCC2)C1
InChIInChI=1S/C12H24N2O/c1-10(13)11-4-7-14(8-11)9-12(15)5-2-3-6-12/h10-11,15H,2-9,13H2,1H3
InChIKeyMHYNTEUXVMTLCI-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.96
Rot. Bonds3

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

1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol (PubChem CID 103976483) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
PubChem CID103976483
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
SMILESCC(N)C1CCN(CC2(O)CCCC2)C1
InChIInChI=1S/C12H24N2O/c1-10(13)11-4-7-14(8-11)9-12(15)5-2-3-6-12/h10-11,15H,2-9,13H2,1H3
InChIKeyMHYNTEUXVMTLCI-UHFFFAOYSA-N
XLogP0.96
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 65208581
1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol
CID 115315434
1-[(3-amino-4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 65212437
1-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]cyclohexan-1-ol
CID 115277735
1-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]cyclohexan-1-ol
CID 65213325
1-(1-propylpyrrolidin-3-yl)ethanamine
CID 83981022
ethyl 4-hydroxy-4-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclohexane-1-carboxylate
CID 106498832
1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 65212460
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
CID 65213146
1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312
1-[1-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)pyrrolidin-3-yl]ethanamine
CID 113360750
1-[1-(2-chloroprop-2-enyl)pyrrolidin-3-yl]ethanamine
CID 103976469

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol (CID 103976483) is 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol is CC(N)C1CCN(CC2(O)CCCC2)C1.
What is the InChIKey of 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol?
The InChIKey is MHYNTEUXVMTLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(13)11-4-7-14(8-11)9-12(15)5-2-3-6-12/h10-11,15H,2-9,13H2,1H3.
What are the key properties of 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol?
1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103976483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).