3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol

C7H14N2O — CID 130513389

IUPAC3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol
SMILESNCC1(C2(O)CNC2)CC1
InChIInChI=1S/C7H14N2O/c8-3-6(1-2-6)7(10)4-9-5-7/h9-10H,1-5,8H2
InChIKeyQAVOLZLKMONELW-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.94
Rot. Bonds2

About 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol

3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol (PubChem CID 130513389) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol.

Molecular Properties

Compound Name3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol
PubChem CID130513389
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol
SMILESNCC1(C2(O)CNC2)CC1
InChIInChI=1S/C7H14N2O/c8-3-6(1-2-6)7(10)4-9-5-7/h9-10H,1-5,8H2
InChIKeyQAVOLZLKMONELW-UHFFFAOYSA-N
XLogP-0.94
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(aminomethyl)-4,4-dimethylcyclohexyl]-4,4-dimethylcyclohexan-1-ol
CID 79124995
3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol
CID 79134673
1-[1-(aminomethyl)cycloheptyl]cyclohexan-1-ol
CID 79128633
4-[1-(aminomethyl)cyclopentyl]azepan-4-ol
CID 103983091
1-[1-(aminomethyl)-4,4-dimethylcyclohexyl]cycloheptan-1-ol
CID 79127542
4-[4-(aminomethyl)oxan-4-yl]oxan-4-ol
CID 79136047
3-[1-(aminomethyl)-4,4-dimethylcyclohexyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 79135498
4-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]piperidin-4-ol
CID 79135943
3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol
CID 130513403
3-[4-(aminomethyl)oxan-4-yl]oxolan-3-ol
CID 79135319
4-[1-(aminomethyl)cyclohexyl]oxan-4-ol
CID 79135136
4-[1-(aminomethyl)cyclopropyl]-1,2-dimethylpiperidin-4-ol
CID 130513405

Frequently Asked Questions

What is the IUPAC name of 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol?
The IUPAC name of 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol (CID 130513389) is 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol.
What is the SMILES notation for 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol?
The canonical SMILES for 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol is NCC1(C2(O)CNC2)CC1.
What is the InChIKey of 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol?
The InChIKey is QAVOLZLKMONELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c8-3-6(1-2-6)7(10)4-9-5-7/h9-10H,1-5,8H2.
What are the key properties of 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol?
3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol has a molecular weight of 142.20 g/mol, XLogP of -0.94, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol is sourced from PubChem (CID 130513389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).