N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine

C10H19N5 — CID 63149846

IUPACN-(1-cyclohexylethyl)-1-methyltetrazol-5-amine
SMILESCC(Nc1nnnn1C)C1CCCCC1
InChIInChI=1S/C10H19N5/c1-8(9-6-4-3-5-7-9)11-10-12-13-14-15(10)2/h8-9H,3-7H2,1-2H3,(H,11,12,14)
InChIKeySFVRKLACCKCUOE-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.59
Rot. Bonds3

About N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine

N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine (PubChem CID 63149846) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-1-methyltetrazol-5-amine
PubChem CID63149846
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN-(1-cyclohexylethyl)-1-methyltetrazol-5-amine
SMILESCC(Nc1nnnn1C)C1CCCCC1
InChIInChI=1S/C10H19N5/c1-8(9-6-4-3-5-7-9)11-10-12-13-14-15(10)2/h8-9H,3-7H2,1-2H3,(H,11,12,14)
InChIKeySFVRKLACCKCUOE-UHFFFAOYSA-N
XLogP1.59
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-Cyclohexyl-5-(ethylamino)-1H-tetrazole hydrochloride
CID 3031885
1-Cyclohexyl-5-methylamino-1H-tetrazole hydrochloride
CID 3031889
5-bromo-N-[1-(4,4-difluorocyclohexyl)ethyl]-2-methyl-1,2,4-triazol-3-amine
CID 167794657
N-(cyclohexylmethyl)-1-ethyl-1,2,4-triazol-3-amine
CID 58883290
N-(cyclohexylmethyl)-2-ethyl-1,2,4-triazol-3-amine
CID 58883367
5-N-(cyclohexylmethyl)-1-ethyl-1,2,4-triazole-3,5-diamine
CID 58976514
3-N-(cyclohexylmethyl)-1-ethyl-1,2,4-triazole-3,5-diamine
CID 58976963
3-N-(cyclohexylmethyl)-4-methyl-1,2,4-triazole-3,5-diamine
CID 89506031
N-(cyclohexylmethyl)-2-ethyl-1,2,4-triazol-3-amine;ethane
CID 90914593
3-N-(cyclohexylmethyl)-1-ethyl-1,2,4-triazole-3,5-diamine;ethane
CID 91355626
5-N-(cyclohexylmethyl)-1-ethyl-1,2,4-triazole-3,5-diamine;ethane
CID 91410657
N-(cyclohexylmethyl)-1-ethyl-1,2,4-triazol-3-amine;ethane
CID 91491406

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine?
The IUPAC name of N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine (CID 63149846) is N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine.
What is the SMILES notation for N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine?
The canonical SMILES for N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine is CC(Nc1nnnn1C)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine?
The InChIKey is SFVRKLACCKCUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-8(9-6-4-3-5-7-9)11-10-12-13-14-15(10)2/h8-9H,3-7H2,1-2H3,(H,11,12,14).
What are the key properties of N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine?
N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine has a molecular weight of 209.30 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-1-methyltetrazol-5-amine is sourced from PubChem (CID 63149846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).