1-(methylaminomethyl)cyclopentane-1-carbaldehyde

C8H15NO — CID 123732228

IUPAC1-(methylaminomethyl)cyclopentane-1-carbaldehyde
SMILESCNCC1(C=O)CCCC1
InChIInChI=1S/C8H15NO/c1-9-6-8(7-10)4-2-3-5-8/h7,9H,2-6H2,1H3
InChIKeyNQLKJJPFIFAGBY-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.97
Rot. Bonds3

About 1-(methylaminomethyl)cyclopentane-1-carbaldehyde

1-(methylaminomethyl)cyclopentane-1-carbaldehyde (PubChem CID 123732228) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(methylaminomethyl)cyclopentane-1-carbaldehyde.

Molecular Properties

Compound Name1-(methylaminomethyl)cyclopentane-1-carbaldehyde
PubChem CID123732228
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(methylaminomethyl)cyclopentane-1-carbaldehyde
SMILESCNCC1(C=O)CCCC1
InChIInChI=1S/C8H15NO/c1-9-6-8(7-10)4-2-3-5-8/h7,9H,2-6H2,1H3
InChIKeyNQLKJJPFIFAGBY-UHFFFAOYSA-N
XLogP0.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(methylamino)ethyl]cyclopropane-1-carbaldehyde
CID 144732872
1-(1-ethenylcyclopropyl)-N-methylmethanamine
CID 121207399
1-(2-oxoethyl)cyclohexane-1-carbaldehyde
CID 89249551
tert-butyl N-[(1-formylcyclobutyl)methyl]carbamate
CID 119032070
1-(2-methylprop-2-enyl)cyclopentane-1-carbaldehyde
CID 130730351
1-(4-oxobutyl)cyclopentane-1-carbaldehyde
CID 87203015
methoxyethane;1-(2-oxoethyl)cyclohexane-1-carbaldehyde
CID 153333487
1-[[methyl(propan-2-yl)amino]methyl]cyclopentane-1-carbaldehyde
CID 62277518
1-(2-methylprop-2-enyl)cyclobutane-1-carbaldehyde
CID 131051528
1-[(E)-3-chloroprop-2-enyl]cyclohexane-1-carbaldehyde
CID 131232284
N-methyl-N-[1-(methylaminomethyl)cyclobutyl]acetamide
CID 171105856
methyl (E)-4-(1-formylcyclohexyl)but-2-enoate
CID 11241269

Frequently Asked Questions

What is the IUPAC name of 1-(methylaminomethyl)cyclopentane-1-carbaldehyde?
The IUPAC name of 1-(methylaminomethyl)cyclopentane-1-carbaldehyde (CID 123732228) is 1-(methylaminomethyl)cyclopentane-1-carbaldehyde.
What is the SMILES notation for 1-(methylaminomethyl)cyclopentane-1-carbaldehyde?
The canonical SMILES for 1-(methylaminomethyl)cyclopentane-1-carbaldehyde is CNCC1(C=O)CCCC1.
What is the InChIKey of 1-(methylaminomethyl)cyclopentane-1-carbaldehyde?
The InChIKey is NQLKJJPFIFAGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-6-8(7-10)4-2-3-5-8/h7,9H,2-6H2,1H3.
What are the key properties of 1-(methylaminomethyl)cyclopentane-1-carbaldehyde?
1-(methylaminomethyl)cyclopentane-1-carbaldehyde has a molecular weight of 141.21 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylaminomethyl)cyclopentane-1-carbaldehyde is sourced from PubChem (CID 123732228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).