1-aminocyclopentane-1-carbaldehyde;methanol

C7H15NO2 — CID 142267207

IUPAC1-aminocyclopentane-1-carbaldehyde;methanol
SMILESCO.NC1(C=O)CCCC1
InChIInChI=1S/C6H11NO.CH4O/c7-6(5-8)3-1-2-4-6;1-2/h5H,1-4,7H2;2H,1H3
InChIKeyGPDYOKVRAIWCQC-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.07
Rot. Bonds1

About 1-aminocyclopentane-1-carbaldehyde;methanol

1-aminocyclopentane-1-carbaldehyde;methanol (PubChem CID 142267207) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 1-aminocyclopentane-1-carbaldehyde;methanol.

Molecular Properties

Compound Name1-aminocyclopentane-1-carbaldehyde;methanol
PubChem CID142267207
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name1-aminocyclopentane-1-carbaldehyde;methanol
SMILESCO.NC1(C=O)CCCC1
InChIInChI=1S/C6H11NO.CH4O/c7-6(5-8)3-1-2-4-6;1-2/h5H,1-4,7H2;2H,1H3
InChIKeyGPDYOKVRAIWCQC-UHFFFAOYSA-N
XLogP0.07
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-aminocyclohexane-1-carbaldehyde;ethane
CID 145148133
4-amino-1-ethylpiperidine-4-carbaldehyde
CID 178037255
formic acid;1-methylcyclobutan-1-amine;hydrochloride
CID 175593564
(2,2-diacetyloxy-1-formylcyclooctyl) acetate
CID 173250012
1-hydroxycyclooctane-1-carbaldehyde
CID 130025311
2-(1-aminocyclopentyl)propan-2-ol;hydrochloride
CID 67001422
methanol;spiro[3.3]heptane
CID 170155109
(2S)-1-amino-2-methylpyrrolidine-2-carbaldehyde
CID 144704304
formic acid;1-methylcyclohexan-1-ol
CID 163667859
1-methylsulfanylcyclopentane-1-carbaldehyde
CID 115011620
1-aminocyclopentane-1-carboxamide;ethane
CID 176999310
methanol;2-methylpyrrolidine-2-carbaldehyde
CID 143757683

Frequently Asked Questions

What is the IUPAC name of 1-aminocyclopentane-1-carbaldehyde;methanol?
The IUPAC name of 1-aminocyclopentane-1-carbaldehyde;methanol (CID 142267207) is 1-aminocyclopentane-1-carbaldehyde;methanol.
What is the SMILES notation for 1-aminocyclopentane-1-carbaldehyde;methanol?
The canonical SMILES for 1-aminocyclopentane-1-carbaldehyde;methanol is CO.NC1(C=O)CCCC1.
What is the InChIKey of 1-aminocyclopentane-1-carbaldehyde;methanol?
The InChIKey is GPDYOKVRAIWCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.CH4O/c7-6(5-8)3-1-2-4-6;1-2/h5H,1-4,7H2;2H,1H3.
What are the key properties of 1-aminocyclopentane-1-carbaldehyde;methanol?
1-aminocyclopentane-1-carbaldehyde;methanol has a molecular weight of 145.20 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminocyclopentane-1-carbaldehyde;methanol is sourced from PubChem (CID 142267207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).