[1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol

C11H21NO — CID 165443186

IUPAC[1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1(CN)CCC1
InChIInChI=1S/C11H21NO/c1-10(2)6-8(10)9(13)11(7-12)4-3-5-11/h8-9,13H,3-7,12H2,1-2H3
InChIKeyCRIRCQAMBDFREF-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.52
Rot. Bonds3

About [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol

[1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol (PubChem CID 165443186) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol.

Molecular Properties

Compound Name[1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol
PubChem CID165443186
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1(CN)CCC1
InChIInChI=1S/C11H21NO/c1-10(2)6-8(10)9(13)11(7-12)4-3-5-11/h8-9,13H,3-7,12H2,1-2H3
InChIKeyCRIRCQAMBDFREF-UHFFFAOYSA-N
XLogP1.52
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(aminomethyl)-4,4-dimethylcyclohexyl]-cycloheptylmethanol
CID 79126283
[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol
CID 102551238
[1-(aminomethyl)cyclopentyl]-(4-tert-butylcyclohexyl)methanol
CID 104576140
[1-(aminomethyl)cyclopropyl]-(1-methylcyclobutyl)methanol
CID 165445368
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(oxan-3-yl)methanol
CID 79138934
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(oxolan-3-yl)methanol
CID 79137884
(R)-[4-(aminomethyl)oxan-4-yl]-cyclobutylmethanol
CID 97035401
1-[1-(aminomethyl)cycloheptyl]-2-methylpropan-1-ol
CID 79138126
[(1S)-2,2-dimethylcyclopropyl]methanediol
CID 70611170
[1-(aminomethyl)-4-propan-2-ylcyclohexyl]-(3-methylcyclohexyl)methanol
CID 79125813
1-[1-(aminomethyl)cyclobutyl]-3-methylsulfanylpropan-1-ol
CID 79138497
1-[1-(aminomethyl)cyclobutyl]-3-cyclopropylpropan-1-ol
CID 165447050

Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol?
The IUPAC name of [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol (CID 165443186) is [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol.
What is the SMILES notation for [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol?
The canonical SMILES for [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol is CC1(C)CC1C(O)C1(CN)CCC1.
What is the InChIKey of [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol?
The InChIKey is CRIRCQAMBDFREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)6-8(10)9(13)11(7-12)4-3-5-11/h8-9,13H,3-7,12H2,1-2H3.
What are the key properties of [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol?
[1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol has a molecular weight of 183.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)cyclobutyl]-(2,2-dimethylcyclopropyl)methanol is sourced from PubChem (CID 165443186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).