2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol

C10H21NO2 — CID 130515088

IUPAC2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol
SMILESCOCC1(CN)CCC(C)(C)C1O
InChIInChI=1S/C10H21NO2/c1-9(2)4-5-10(6-11,7-13-3)8(9)12/h8,12H,4-7,11H2,1-3H3
InChIKeyRSKWPDNJAFIMEA-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.76
Rot. Bonds3

About 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol

2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol (PubChem CID 130515088) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol
PubChem CID130515088
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol
SMILESCOCC1(CN)CCC(C)(C)C1O
InChIInChI=1S/C10H21NO2/c1-9(2)4-5-10(6-11,7-13-3)8(9)12/h8,12H,4-7,11H2,1-3H3
InChIKeyRSKWPDNJAFIMEA-UHFFFAOYSA-N
XLogP0.76
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-2-[(E)-3-chloroprop-2-enyl]-5,5-dimethylcyclopentan-1-ol
CID 130515085
2-(aminomethyl)-5,5-dimethyl-2-[(2,4,6-trimethylphenyl)methyl]cyclopentan-1-ol
CID 79866520
2-(aminomethyl)-5,5-dimethyl-2-(1-oxaspiro[4.4]nonan-2-ylmethyl)cyclopentan-1-ol
CID 102901878
2-(aminomethyl)-2-[(2,3-difluorophenyl)methyl]-5,5-dimethylcyclopentan-1-ol
CID 79865443
4-(aminomethyl)-4-(methoxymethyl)cyclohexan-1-ol
CID 126979077
2-(aminomethyl)-2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-5,5-dimethylcyclopentan-1-ol
CID 79867248
2-(aminomethyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylcyclohexan-1-ol
CID 116525014
2-(aminomethyl)-2-(3-ethylsulfonylpropyl)-6,6-dimethylcyclohexan-1-ol
CID 79855544
2-(aminomethyl)-2-[(4-fluorophenyl)methyl]-6,6-dimethylcyclohexan-1-ol
CID 79855538
2-(aminomethyl)-6,6-dimethyl-2-(3-phenylpropyl)cyclohexan-1-ol
CID 79855992
2-(aminomethyl)-2-[(2-bromophenyl)methyl]-6,6-dimethylcyclohexan-1-ol
CID 79855155
2-(aminomethyl)-2-[(2,5-difluorophenyl)methyl]-6,6-dimethylcyclohexan-1-ol
CID 79855011

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol?
The IUPAC name of 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol (CID 130515088) is 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol?
The canonical SMILES for 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol is COCC1(CN)CCC(C)(C)C1O.
What is the InChIKey of 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol?
The InChIKey is RSKWPDNJAFIMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2)4-5-10(6-11,7-13-3)8(9)12/h8,12H,4-7,11H2,1-3H3.
What are the key properties of 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol?
2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-2-(methoxymethyl)-5,5-dimethylcyclopentan-1-ol is sourced from PubChem (CID 130515088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).