3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol

C9H18N2O — CID 105434590

IUPAC3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol
SMILESNC1CCC(O)(CN2CCC2)C1
InChIInChI=1S/C9H18N2O/c10-8-2-3-9(12,6-8)7-11-4-1-5-11/h8,12H,1-7,10H2
InChIKeyRVBFPCMQJIQMOJ-UHFFFAOYSA-N
MW170.26 g/mol
LogP-0.07
Rot. Bonds2

About 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol

3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol (PubChem CID 105434590) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol
PubChem CID105434590
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol
SMILESNC1CCC(O)(CN2CCC2)C1
InChIInChI=1S/C9H18N2O/c10-8-2-3-9(12,6-8)7-11-4-1-5-11/h8,12H,1-7,10H2
InChIKeyRVBFPCMQJIQMOJ-UHFFFAOYSA-N
XLogP-0.07
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2S)-azetidin-2-yl]cyclopentan-1-ol;sulfane
CID 167654749
1-[(3-Aminoazetidin-1-yl)methyl]cyclopentan-1-ol
CID 65249517
1-{[(Azetidin-3-yl)amino]methyl}cyclopentan-1-ol
CID 65960220
1-{[(Azetidin-3-yl)(ethyl)amino]methyl}cyclopentan-1-ol
CID 66183861
1-{[(Azetidin-3-yl)(methyl)amino]methyl}cyclopentan-1-ol
CID 66184804
1-{[(Azetidin-3-yl)(propyl)amino]methyl}cyclopentan-1-ol
CID 66214486
3-Amino-1-[1-(ethylamino)ethyl]cyclopentan-1-ol
CID 80561719
3-Amino-1-(methylaminomethyl)cyclopentan-1-ol
CID 105428675
3-Amino-1-[(dimethylamino)methyl]cyclopentan-1-ol
CID 105431062
3-Amino-1-(ethylaminomethyl)cyclopentan-1-ol
CID 105431063
3-Amino-1-[(cyclopropylamino)methyl]cyclopentan-1-ol
CID 105434591
3-Amino-1-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 105435304

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol (CID 105434590) is 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol is NC1CCC(O)(CN2CCC2)C1.
What is the InChIKey of 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol?
The InChIKey is RVBFPCMQJIQMOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c10-8-2-3-9(12,6-8)7-11-4-1-5-11/h8,12H,1-7,10H2.
What are the key properties of 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol?
3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol has a molecular weight of 170.26 g/mol, XLogP of -0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(azetidin-1-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 105434590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).