2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol

C10H19N5O — CID 107052538

IUPAC2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol
SMILESCn1nnc(CN(CCO)C2CCCC2)n1
InChIInChI=1S/C10H19N5O/c1-14-12-10(11-13-14)8-15(6-7-16)9-4-2-3-5-9/h9,16H,2-8H2,1H3
InChIKeyLTCNOJZWDQFEFQ-UHFFFAOYSA-N
MW225.30 g/mol
LogP-0.05
Rot. Bonds5

About 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol

2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol (PubChem CID 107052538) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol
PubChem CID107052538
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol
SMILESCn1nnc(CN(CCO)C2CCCC2)n1
InChIInChI=1S/C10H19N5O/c1-14-12-10(11-13-14)8-15(6-7-16)9-4-2-3-5-9/h9,16H,2-8H2,1H3
InChIKeyLTCNOJZWDQFEFQ-UHFFFAOYSA-N
XLogP-0.05
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-chloroethyl)-N-[(2-methyltetrazol-5-yl)methyl]cyclopentanamine
CID 107053953
N-(2-chloroethyl)-N-[(2-methyltetrazol-5-yl)methyl]cyclopropanamine
CID 107053979
N'-cyclopropyl-N'-[(2-methyltetrazol-5-yl)methyl]ethane-1,2-diamine
CID 107041799
3-[cyclopropyl-[(2-methyltetrazol-5-yl)methyl]amino]propanethioamide
CID 107042942
2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol
CID 82878038
2-chloro-N-cyclooctyl-N-[(2-methyltetrazol-5-yl)methyl]acetamide
CID 154879431
2-[cyclopentyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
CID 62015042
2-[cyclopentyl-[(1-propan-2-ylpyrazol-3-yl)methyl]amino]ethanol
CID 64773013
2-[(4-bromo-1,3-dimethylpyrazol-5-yl)methyl-cyclobutylamino]ethanol
CID 102869682
2-[(2-methyltetrazol-5-yl)methyl-prop-2-enylamino]ethanol
CID 107052585
2-[cyclobutyl-[(6-methoxypyridazin-3-yl)methyl]amino]ethanol
CID 114268820
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol?
The IUPAC name of 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol (CID 107052538) is 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol is Cn1nnc(CN(CCO)C2CCCC2)n1.
What is the InChIKey of 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol?
The InChIKey is LTCNOJZWDQFEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-14-12-10(11-13-14)8-15(6-7-16)9-4-2-3-5-9/h9,16H,2-8H2,1H3.
What are the key properties of 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol?
2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol has a molecular weight of 225.30 g/mol, XLogP of -0.05, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol is sourced from PubChem (CID 107052538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).