1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol

C8H15N5O — CID 65110884

IUPAC1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol
SMILESCn1nnnc1NCC1(O)CCCC1
InChIInChI=1S/C8H15N5O/c1-13-7(10-11-12-13)9-6-8(14)4-2-3-5-8/h14H,2-6H2,1H3,(H,9,10,12)
InChIKeyPNVJCZJWLRPDTN-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.07
Rot. Bonds3

About 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol

1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 65110884) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol
PubChem CID65110884
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol
SMILESCn1nnnc1NCC1(O)CCCC1
InChIInChI=1S/C8H15N5O/c1-13-7(10-11-12-13)9-6-8(14)4-2-3-5-8/h14H,2-6H2,1H3,(H,9,10,12)
InChIKeyPNVJCZJWLRPDTN-UHFFFAOYSA-N
XLogP-0.07
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol (CID 65110884) is 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol is Cn1nnnc1NCC1(O)CCCC1.
What is the InChIKey of 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is PNVJCZJWLRPDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-13-7(10-11-12-13)9-6-8(14)4-2-3-5-8/h14H,2-6H2,1H3,(H,9,10,12).
What are the key properties of 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol?
1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 197.24 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1-methyltetrazol-5-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65110884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).