[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol

C14H26N2O — CID 97228617

IUPAC[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1C[C@H]1CCCN1CC1CC1
InChIInChI=1S/C14H26N2O/c17-11-14-4-2-8-16(14)10-13-3-1-7-15(13)9-12-5-6-12/h12-14,17H,1-11H2/t13-,14-/m1/s1
InChIKeyCMYSWGZBOWGVBG-ZIAGYGMSSA-N
MW238.37 g/mol
LogP1.32
Rot. Bonds5

About [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol

[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol (PubChem CID 97228617) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
PubChem CID97228617
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1C[C@H]1CCCN1CC1CC1
InChIInChI=1S/C14H26N2O/c17-11-14-4-2-8-16(14)10-13-3-1-7-15(13)9-12-5-6-12/h12-14,17H,1-11H2/t13-,14-/m1/s1
InChIKeyCMYSWGZBOWGVBG-ZIAGYGMSSA-N
XLogP1.32
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62016718
[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62736578
[(2S)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 6931395
[1-[[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 111781116
1-(cyclopropylmethyl)-2-ethylpyrrolidine
CID 59900579
[1-(oxiran-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 61407709
[1-(sulfanylmethyl)pyrrolidin-2-yl]methanol
CID 143677973
[1-[[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]pyrrolidin-2-yl]methanol
CID 70930550
[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331
2-(2-chloroethyl)-1-(cyclopropylmethyl)pyrrolidine;hydrochloride
CID 23318285
(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine
CID 142484052
[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 112734020

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol (CID 97228617) is [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1C[C@H]1CCCN1CC1CC1.
What is the InChIKey of [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The InChIKey is CMYSWGZBOWGVBG-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H26N2O/c17-11-14-4-2-8-16(14)10-13-3-1-7-15(13)9-12-5-6-12/h12-14,17H,1-11H2/t13-,14-/m1/s1.
What are the key properties of [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol has a molecular weight of 238.37 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 97228617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).