N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide

C10H17N5O — CID 134060769

IUPACN-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide
SMILESCCN(C(=O)Cn1cnnn1)C1CCCC1
InChIInChI=1S/C10H17N5O/c1-2-15(9-5-3-4-6-9)10(16)7-14-8-11-12-13-14/h8-9H,2-7H2,1H3
InChIKeyPIDPNYBGPZNTTQ-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.46
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide

N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide (PubChem CID 134060769) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide
PubChem CID134060769
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide
SMILESCCN(C(=O)Cn1cnnn1)C1CCCC1
InChIInChI=1S/C10H17N5O/c1-2-15(9-5-3-4-6-9)10(16)7-14-8-11-12-13-14/h8-9H,2-7H2,1H3
InChIKeyPIDPNYBGPZNTTQ-UHFFFAOYSA-N
XLogP0.46
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(aminomethyl)triazol-1-yl]-N-cyclopentyl-N-ethylacetamide
CID 113314068
N-cyclopropyl-N-[(2,6-dichlorophenyl)methyl]-2-(tetrazol-1-yl)acetamide
CID 146124191
N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide
CID 62400586
2-[1-[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]triazol-4-yl]acetic acid
CID 107461579
3-[ethyl-[2-(tetrazol-1-yl)acetyl]amino]propanoic acid
CID 61007985
N-ethyl-N-piperidin-3-yl-2-(1,2,4-triazol-1-yl)acetamide
CID 60807405
N-(1-hydroxypropan-2-yl)-N-methyl-2-(tetrazol-1-yl)acetamide
CID 115765001
N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
CID 43541539
N-cyclohexyl-N-ethyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942251
2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide
CID 43445485
N-methyl-N-phenyl-2-(tetrazol-1-yl)acetamide
CID 110856918
N-(4-aminocyclohexyl)-N-ethyl-2-(1,2,4-triazol-1-yl)acetamide
CID 79115940

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide (CID 134060769) is N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide is CCN(C(=O)Cn1cnnn1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide?
The InChIKey is PIDPNYBGPZNTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-2-15(9-5-3-4-6-9)10(16)7-14-8-11-12-13-14/h8-9H,2-7H2,1H3.
What are the key properties of N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide?
N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.46, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 134060769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).