3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol

C11H22N2O — CID 79468938

IUPAC3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol
SMILESCN(CC1CC(O)C1)C1CCC(N)C1
InChIInChI=1S/C11H22N2O/c1-13(7-8-4-11(14)5-8)10-3-2-9(12)6-10/h8-11,14H,2-7,12H2,1H3
InChIKeyMCYRBTJLMCBVNN-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.57
Rot. Bonds3

About 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol

3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol (PubChem CID 79468938) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol
PubChem CID79468938
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol
SMILESCN(CC1CC(O)C1)C1CCC(N)C1
InChIInChI=1S/C11H22N2O/c1-13(7-8-4-11(14)5-8)10-3-2-9(12)6-10/h8-11,14H,2-7,12H2,1H3
InChIKeyMCYRBTJLMCBVNN-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride
CID 146675794
3-N-(2-bicyclo[2.2.1]heptanylmethyl)-3-N-methylcyclopentane-1,3-diamine
CID 79468782
3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine
CID 66008623
3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine
CID 79469198
2-[(3-aminocyclopentyl)-methylamino]-N-methylacetamide
CID 79467903
N-[(3-aminocyclopentyl)methyl]-N-methyloxan-4-amine
CID 66010288
N-(cyclopropylmethyl)-N-methylcyclopropanamine
CID 67976432
N-(cyclopropylmethyl)-N,3-dimethylcyclopentan-1-amine
CID 130920507
4-N-(2-chloroprop-2-enyl)-4-N-methylcyclohexane-1,4-diamine
CID 79120943
N-[(3-aminocyclopentyl)methyl]-N-methyloxolan-3-amine
CID 82739732
1-[[(3-aminocyclohexyl)-methylamino]methyl]cyclopentan-1-ol
CID 114953874
2-[(3-aminocyclohexyl)-methylamino]acetamide
CID 79467648

Frequently Asked Questions

What is the IUPAC name of 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol?
The IUPAC name of 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol (CID 79468938) is 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol is CN(CC1CC(O)C1)C1CCC(N)C1.
What is the InChIKey of 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol?
The InChIKey is MCYRBTJLMCBVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-13(7-8-4-11(14)5-8)10-3-2-9(12)6-10/h8-11,14H,2-7,12H2,1H3.
What are the key properties of 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol?
3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol is sourced from PubChem (CID 79468938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).