[1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol

C8H15NO — CID 54285736

IUPAC[1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol
SMILESCNCC1(CO)CC=CC1
InChIInChI=1S/C8H15NO/c1-9-6-8(7-10)4-2-3-5-8/h2-3,9-10H,4-7H2,1H3
InChIKeyRTYPITJKGMHKOW-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.53
Rot. Bonds3

About [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol

[1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol (PubChem CID 54285736) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol.

Molecular Properties

Compound Name[1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol
PubChem CID54285736
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol
SMILESCNCC1(CO)CC=CC1
InChIInChI=1S/C8H15NO/c1-9-6-8(7-10)4-2-3-5-8/h2-3,9-10H,4-7H2,1H3
InChIKeyRTYPITJKGMHKOW-UHFFFAOYSA-N
XLogP0.53
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Ethyl-2-methyl-1-(3-methylpentan-3-ylamino)hex-3-en-1-ol
CID 146521804
[(1R)-1-[1-(methylamino)ethyl]cyclohexa-2,4-dien-1-yl]methanol
CID 23615949
[1-(Aminomethyl)cyclopent-3-en-1-yl]methanol
CID 65353551
2-[(Cyclohex-3-en-1-ylamino)methyl]-2-methylbutan-1-ol
CID 81418459
2-[(Cyclohex-3-en-1-ylamino)methyl]-2-ethylbutan-1-ol
CID 81418559
2-[(Cyclohex-3-en-1-ylmethylamino)methyl]-2-methylbutan-1-ol
CID 81419342
2-[(Cyclohex-3-en-1-ylmethylamino)methyl]-2-ethylbutan-1-ol
CID 81419441
3-(Cyclopent-3-en-1-ylmethylamino)propan-1-ol
CID 104421833
2-[[2-(Cyclopenten-1-yl)ethylamino]methyl]-2-methylbutan-1-ol
CID 106169193
2-[[2-(Cyclopenten-1-yl)ethylamino]methyl]-2-ethylbutan-1-ol
CID 106170139
2-Ethyl-2-[(pent-4-enylamino)methyl]butan-1-ol
CID 106256302
2-methyl-2-[[[(E)-pent-3-enyl]amino]methyl]butan-1-ol
CID 116031936

Frequently Asked Questions

What is the IUPAC name of [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol?
The IUPAC name of [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol (CID 54285736) is [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol.
What is the SMILES notation for [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol?
The canonical SMILES for [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol is CNCC1(CO)CC=CC1.
What is the InChIKey of [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol?
The InChIKey is RTYPITJKGMHKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-6-8(7-10)4-2-3-5-8/h2-3,9-10H,4-7H2,1H3.
What are the key properties of [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol?
[1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol has a molecular weight of 141.21 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylaminomethyl)cyclopent-3-en-1-yl]methanol is sourced from PubChem (CID 54285736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).