2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol

C8H18N2O — CID 130554597

IUPAC2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol
SMILESCC1CCC1(CN)NCCO
InChIInChI=1S/C8H18N2O/c1-7-2-3-8(7,6-9)10-4-5-11/h7,10-11H,2-6,9H2,1H3
InChIKeyGNLKWMMSWJKKOL-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.30
Rot. Bonds4

About 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol

2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol (PubChem CID 130554597) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol.

Molecular Properties

Compound Name2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol
PubChem CID130554597
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol
SMILESCC1CCC1(CN)NCCO
InChIInChI=1S/C8H18N2O/c1-7-2-3-8(7,6-9)10-4-5-11/h7,10-11H,2-6,9H2,1H3
InChIKeyGNLKWMMSWJKKOL-UHFFFAOYSA-N
XLogP-0.30
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045216
1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine
CID 130554590
1-(aminomethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 65045214
1-(aminomethyl)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]cyclopentan-1-amine
CID 114466686
1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine
CID 113478719
[2-methyl-1-(methylamino)cyclobutyl]methanol
CID 130555221
1-(aminomethyl)-2-methyl-N-prop-2-ynylcyclohexan-1-amine
CID 65382192
1-(aminomethyl)-2,4-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 65384767
2-[[1-(aminomethyl)-3-methoxycyclobutyl]amino]ethanol
CID 106822123
1-(aminomethyl)-N-[2-(cyclopenten-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 106173363
N-[(1S,2S)-1-(hydroxymethyl)-2-methylcyclobutyl]acetamide
CID 102210912
N-[(1R,2S)-1-(hydroxymethyl)-2-methylcyclobutyl]acetamide
CID 102210916

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol?
The IUPAC name of 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol (CID 130554597) is 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol.
What is the SMILES notation for 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol?
The canonical SMILES for 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol is CC1CCC1(CN)NCCO.
What is the InChIKey of 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol?
The InChIKey is GNLKWMMSWJKKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7-2-3-8(7,6-9)10-4-5-11/h7,10-11H,2-6,9H2,1H3.
What are the key properties of 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol?
2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol has a molecular weight of 158.24 g/mol, XLogP of -0.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol is sourced from PubChem (CID 130554597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).