[1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol

C10H20NOP — CID 172627736

IUPAC[1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1CC1(CP)CC1
InChIInChI=1S/C10H20NOP/c12-6-9-2-1-5-11(9)7-10(8-13)3-4-10/h9,12H,1-8,13H2
InChIKeyITQMSVYSWFEDJN-UHFFFAOYSA-N
MW201.25 g/mol
LogP1.10
Rot. Bonds4

About [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol

[1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol (PubChem CID 172627736) has the molecular formula C10H20NOP and a molecular weight of 201.25 g/mol. Its IUPAC name is [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol
PubChem CID172627736
Molecular FormulaC10H20NOP
Molecular Weight201.25 g/mol
Exact Mass201.13
IUPAC Name[1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1CC1(CP)CC1
InChIInChI=1S/C10H20NOP/c12-6-9-2-1-5-11(9)7-10(8-13)3-4-10/h9,12H,1-8,13H2
InChIKeyITQMSVYSWFEDJN-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

[1-[[1-(bromomethyl)cyclobutyl]methyl]pyrrolidin-2-yl]methanol
CID 65009034
N'-hydroxy-2-[1-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]cyclopropyl]ethanimidamide
CID 77071455
[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]pyrrolidin-2-yl]methanol
CID 62260834
[1-[[4-(hydroxymethyl)oxan-4-yl]methyl]azepan-2-yl]methanol
CID 116638263
[1-[[1-[(cyclopropylamino)methyl]cyclopentyl]methyl]piperidin-2-yl]methanol
CID 62259143
2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol
CID 114757403
3-[1-[[1-(bromomethyl)cyclopropyl]methyl]pyrrolidin-2-yl]propan-1-ol
CID 65013619
[1-(sulfanylmethyl)pyrrolidin-2-yl]methanol
CID 143677973
(3S)-3-[[(2S)-2-(hydroxymethyl)piperidin-1-yl]methyl]-1-methylpiperidin-3-ol
CID 124871164
[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331
1-[[2-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexane-1-carbaldehyde
CID 62276822
[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62736578

Frequently Asked Questions

What is the IUPAC name of [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol (CID 172627736) is [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol is OCC1CCCN1CC1(CP)CC1.
What is the InChIKey of [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol?
The InChIKey is ITQMSVYSWFEDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20NOP/c12-6-9-2-1-5-11(9)7-10(8-13)3-4-10/h9,12H,1-8,13H2.
What are the key properties of [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol?
[1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol has a molecular weight of 201.25 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[1-(phosphanylmethyl)cyclopropyl]methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 172627736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).