N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine

C9H17N5 — CID 107053296

IUPACN-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine
SMILESCCNCC1(Cc2nnn(C)n2)CC1
InChIInChI=1S/C9H17N5/c1-3-10-7-9(4-5-9)6-8-11-13-14(2)12-8/h10H,3-7H2,1-2H3
InChIKeyFZHPNDYVENDLSE-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.14
Rot. Bonds5

About N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine

N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine (PubChem CID 107053296) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine
PubChem CID107053296
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC NameN-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine
SMILESCCNCC1(Cc2nnn(C)n2)CC1
InChIInChI=1S/C9H17N5/c1-3-10-7-9(4-5-9)6-8-11-13-14(2)12-8/h10H,3-7H2,1-2H3
InChIKeyFZHPNDYVENDLSE-UHFFFAOYSA-N
XLogP0.14
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine with MolForge

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Related Compounds

2-methyl-N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]propan-1-amine
CID 107053306
2-methoxy-N-[[4-[(2-methyltetrazol-5-yl)methyl]oxan-4-yl]methyl]ethanamine
CID 107053257
1-[(2-methyltetrazol-5-yl)methyl]cyclopropane-1-carbaldehyde
CID 131054132
N-[[3-[(2-methyltetrazol-5-yl)methyl]oxolan-3-yl]methyl]propan-2-amine
CID 107053238
1-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclopentan-1-ol
CID 107042475
[3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine
CID 107053508
N-ethyl-2,2-dimethyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107053097
N-[(4-methyloxan-4-yl)methyl]-1-(2-methyltetrazol-5-yl)methanamine
CID 107166975
4-[(2-methyltetrazol-5-yl)methyl]oxan-4-ol
CID 107045762
1-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexan-1-amine
CID 107046584
N-[[1-[(4-bromo-3-ethyl-1-methylpyrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine
CID 66024880
(E)-N-ethyl-5-(2-methyltetrazol-5-yl)pent-3-en-1-amine
CID 107058714

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine?
The IUPAC name of N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine (CID 107053296) is N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine.
What is the SMILES notation for N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine?
The canonical SMILES for N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine is CCNCC1(Cc2nnn(C)n2)CC1.
What is the InChIKey of N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine?
The InChIKey is FZHPNDYVENDLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-3-10-7-9(4-5-9)6-8-11-13-14(2)12-8/h10H,3-7H2,1-2H3.
What are the key properties of N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine?
N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine has a molecular weight of 195.27 g/mol, XLogP of 0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(2-methyltetrazol-5-yl)methyl]cyclopropyl]methyl]ethanamine is sourced from PubChem (CID 107053296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).