[1-[(methylphosphanylamino)methyl]cyclopentyl]methanol

C8H18NOP — CID 142465029

IUPAC[1-[(methylphosphanylamino)methyl]cyclopentyl]methanol
SMILESCPNCC1(CO)CCCC1
InChIInChI=1S/C8H18NOP/c1-11-9-6-8(7-10)4-2-3-5-8/h9-11H,2-7H2,1H3
InChIKeyUVGAIWSKJQYOCU-UHFFFAOYSA-N
MW175.21 g/mol
LogP1.35
Rot. Bonds4

About [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol

[1-[(methylphosphanylamino)methyl]cyclopentyl]methanol (PubChem CID 142465029) has the molecular formula C8H18NOP and a molecular weight of 175.21 g/mol. Its IUPAC name is [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(methylphosphanylamino)methyl]cyclopentyl]methanol
PubChem CID142465029
Molecular FormulaC8H18NOP
Molecular Weight175.21 g/mol
Exact Mass175.11
IUPAC Name[1-[(methylphosphanylamino)methyl]cyclopentyl]methanol
SMILESCPNCC1(CO)CCCC1
InChIInChI=1S/C8H18NOP/c1-11-9-6-8(7-10)4-2-3-5-8/h9-11H,2-7H2,1H3
InChIKeyUVGAIWSKJQYOCU-UHFFFAOYSA-N
XLogP1.35
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-[(tert-butylamino)methyl]cyclopentyl]methanol
CID 154955274
[1-(hydroxymethyl)cyclopentyl]methylcarbamic acid
CID 66597374
[1-[1-(hydroxymethyl)cycloundecyl]cycloundecyl]methanol
CID 22328250
methyl N-[[1-(hydroxymethyl)cyclohexyl]methyl]carbamate
CID 110292599
methyl 2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetate
CID 115359540
ethane;N-[[1-(hydroxymethyl)cyclobutyl]methyl]propanamide
CID 171523205
1-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-propan-2-ylurea
CID 115362818
(1-ethylcycloheptyl)methanol
CID 56982411
1-[[[1-(hydroxymethyl)cyclopentyl]methylamino]methyl]cycloheptan-1-ol
CID 115359618
[1-[(hexylamino)methyl]cyclopentyl]methanol
CID 115358683
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2,3-dimethylbutanamide
CID 115362678
[1-[(but-3-enylamino)methyl]cyclohexyl]methanol
CID 103966311

Frequently Asked Questions

What is the IUPAC name of [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol (CID 142465029) is [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol is CPNCC1(CO)CCCC1.
What is the InChIKey of [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol?
The InChIKey is UVGAIWSKJQYOCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18NOP/c1-11-9-6-8(7-10)4-2-3-5-8/h9-11H,2-7H2,1H3.
What are the key properties of [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol?
[1-[(methylphosphanylamino)methyl]cyclopentyl]methanol has a molecular weight of 175.21 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(methylphosphanylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 142465029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).