1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol

C14H19N5O — CID 65108941

IUPAC1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol
SMILESOC1(CNCc2nnnn2-c2ccccc2)CCCC1
InChIInChI=1S/C14H19N5O/c20-14(8-4-5-9-14)11-15-10-13-16-17-18-19(13)12-6-2-1-3-7-12/h1-3,6-7,15,20H,4-5,8-11H2
InChIKeyYEVBAOLFDSVDOW-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.06
Rot. Bonds5

About 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol

1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 65108941) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol
PubChem CID65108941
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol
SMILESOC1(CNCc2nnnn2-c2ccccc2)CCCC1
InChIInChI=1S/C14H19N5O/c20-14(8-4-5-9-14)11-15-10-13-16-17-18-19(13)12-6-2-1-3-7-12/h1-3,6-7,15,20H,4-5,8-11H2
InChIKeyYEVBAOLFDSVDOW-UHFFFAOYSA-N
XLogP1.06
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-[[(1-phenyltetrazol-5-yl)methylamino]methyl]oxan-4-ol
CID 81133605
N-[(1-phenyltetrazol-5-yl)methyl]ethanamine
CID 3031920
N-[(1-phenyltetrazol-5-yl)methyl]ethanamine;hydrochloride
CID 3031919
2-[[(1-phenyltetrazol-5-yl)methylamino]methyl]phenol
CID 115603162
1-(2-methylcyclopentyl)-N-[(1-phenyltetrazol-5-yl)methyl]methanamine
CID 107417869
1-(4-methylcyclohexyl)-N-[(1-phenyltetrazol-5-yl)methyl]methanamine
CID 63243666
2-(hydroxymethyl)-2-[(1-phenyltetrazol-5-yl)methylamino]propane-1,3-diol
CID 107852716
5-[(1-phenyltetrazol-5-yl)methylamino]pentan-1-ol
CID 107317393
2,2-dimethyl-N-[(1-phenyltetrazol-5-yl)methyl]cyclohexan-1-amine
CID 79870597
4-[(1-phenyltetrazol-5-yl)methylamino]butanamide
CID 62626871
N'-cyclopropyl-N'-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethane-1,2-diamine
CID 62977216
1-[(benzylamino)methyl]cycloheptan-1-ol
CID 60710694

Frequently Asked Questions

What is the IUPAC name of 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol (CID 65108941) is 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol is OC1(CNCc2nnnn2-c2ccccc2)CCCC1.
What is the InChIKey of 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is YEVBAOLFDSVDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c20-14(8-4-5-9-14)11-15-10-13-16-17-18-19(13)12-6-2-1-3-7-12/h1-3,6-7,15,20H,4-5,8-11H2.
What are the key properties of 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol?
1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 273.34 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1-phenyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65108941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).