2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid

C10H17N5O2 — CID 107044975

IUPAC2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid
SMILESCn1nnc(CNCC2CCCC2C(=O)O)n1
InChIInChI=1S/C10H17N5O2/c1-15-13-9(12-14-15)6-11-5-7-3-2-4-8(7)10(16)17/h7-8,11H,2-6H2,1H3,(H,16,17)
InChIKeyLLORVRVEXWHQGT-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.20
Rot. Bonds5

About 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid

2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid (PubChem CID 107044975) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid
PubChem CID107044975
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid
SMILESCn1nnc(CNCC2CCCC2C(=O)O)n1
InChIInChI=1S/C10H17N5O2/c1-15-13-9(12-14-15)6-11-5-7-3-2-4-8(7)10(16)17/h7-8,11H,2-6H2,1H3,(H,16,17)
InChIKeyLLORVRVEXWHQGT-UHFFFAOYSA-N
XLogP-0.20
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[2-(chloromethyl)cyclohexyl]-N-[(2-methyltetrazol-5-yl)methyl]methanamine
CID 107054065
2-[[(3-tert-butyl-1-methylpyrazol-4-yl)methylamino]methyl]cyclopentane-1-carboxylic acid
CID 83084004
2-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclopentane-1-carboxylic acid
CID 79261219
trans-(1R,2S)-2-(formamidomethyl)cyclopentane-1-carboxylic acid
CID 130649468
1-[(2-methyltetrazol-5-yl)methylamino]cyclobutane-1-carboxylic acid
CID 107045024
2-[[(4-tert-butylcyclohexyl)methylamino]methyl]cyclopentane-1-carboxylic acid
CID 104576051
2-[[(1-methylimidazole-4-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 107971526
3-methyl-1-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclohexan-1-ol
CID 107042478
1-cyclopentyl-2-(2-methyltetrazol-5-yl)ethanone
CID 107046907
2-[[[5-(methoxymethyl)-1,2-oxazol-3-yl]methylamino]methyl]cyclohexane-1-carboxylic acid
CID 66188771
cis-(1S,2R)-2-[[2-(2-tert-butyltetrazol-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 136583480
N-methyl-3-[(2-methyltetrazol-5-yl)methylamino]propanamide
CID 107042317

Frequently Asked Questions

What is the IUPAC name of 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid (CID 107044975) is 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid is Cn1nnc(CNCC2CCCC2C(=O)O)n1.
What is the InChIKey of 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid?
The InChIKey is LLORVRVEXWHQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-15-13-9(12-14-15)6-11-5-7-3-2-4-8(7)10(16)17/h7-8,11H,2-6H2,1H3,(H,16,17).
What are the key properties of 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid?
2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid has a molecular weight of 239.28 g/mol, XLogP of -0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 107044975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).