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

C11H21N5 — CID 63149847

IUPACN-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine
SMILESCCC(Nc1nnnn1C)C1CCCCC1
InChIInChI=1S/C11H21N5/c1-3-10(9-7-5-4-6-8-9)12-11-13-14-15-16(11)2/h9-10H,3-8H2,1-2H3,(H,12,13,15)
InChIKeyOSWPZYMGZXNISK-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.98
Rot. Bonds4

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

N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine (PubChem CID 63149847) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine
PubChem CID63149847
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC NameN-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine
SMILESCCC(Nc1nnnn1C)C1CCCCC1
InChIInChI=1S/C11H21N5/c1-3-10(9-7-5-4-6-8-9)12-11-13-14-15-16(11)2/h9-10H,3-8H2,1-2H3,(H,12,13,15)
InChIKeyOSWPZYMGZXNISK-UHFFFAOYSA-N
XLogP1.98
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.98
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-cyclohexylpropyl)-1-methyltetrazol-5-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine (CID 63149847) is N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine is CCC(Nc1nnnn1C)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine?
The InChIKey is OSWPZYMGZXNISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-3-10(9-7-5-4-6-8-9)12-11-13-14-15-16(11)2/h9-10H,3-8H2,1-2H3,(H,12,13,15).
What are the key properties of N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine?
N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine has a molecular weight of 223.32 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-1-methyltetrazol-5-amine is sourced from PubChem (CID 63149847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).