N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine

C12H21N5 — CID 62737833

IUPACN-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine
SMILESC1CCC(CCn2nnnc2CNC2CC2)C1
InChIInChI=1S/C12H21N5/c1-2-4-10(3-1)7-8-17-12(14-15-16-17)9-13-11-5-6-11/h10-11,13H,1-9H2
InChIKeyALJZETYUJYKKHZ-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.51
Rot. Bonds6

About N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine

N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine (PubChem CID 62737833) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine
PubChem CID62737833
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC NameN-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine
SMILESC1CCC(CCn2nnnc2CNC2CC2)C1
InChIInChI=1S/C12H21N5/c1-2-4-10(3-1)7-8-17-12(14-15-16-17)9-13-11-5-6-11/h10-11,13H,1-9H2
InChIKeyALJZETYUJYKKHZ-UHFFFAOYSA-N
XLogP1.51
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(2-cyclohexylethyl)tetrazol-5-yl]methyl]cyclopropanamine
CID 62735610
N-[[1-(2-cyclohexyloxyethyl)tetrazol-5-yl]methyl]cyclopropanamine
CID 63827261
N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]propan-1-amine
CID 62735608
N-[[1-(2,2-dimethylpropyl)tetrazol-5-yl]methyl]cyclopropanamine
CID 62761510
N-[[1-[(2-methylcyclohexyl)methyl]tetrazol-5-yl]methyl]cyclopropanamine
CID 62762045
N-[[1-(2-propan-2-yloxyethyl)tetrazol-5-yl]methyl]cyclopropanamine
CID 104766007
N-[[1-[(4-methylcyclohexyl)methyl]tetrazol-5-yl]methyl]cyclopropanamine
CID 63243927
N-[[1-(oxan-2-ylmethyl)tetrazol-5-yl]methyl]cyclopropanamine
CID 62763114
N-[[1-(naphthalen-1-ylmethyl)tetrazol-5-yl]methyl]cyclopropanamine
CID 62762574
1-[1-(cyclobutylmethyl)tetrazol-5-yl]-N-methylmethanamine
CID 62735754
N-[[1-[(3-chlorophenyl)methyl]tetrazol-5-yl]methyl]cyclopropanamine
CID 62735968
N-[[1-(2,2-dimethylcyclohexyl)tetrazol-5-yl]methyl]cyclopropanamine
CID 79878886

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine (CID 62737833) is N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine is C1CCC(CCn2nnnc2CNC2CC2)C1.
What is the InChIKey of N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine?
The InChIKey is ALJZETYUJYKKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-2-4-10(3-1)7-8-17-12(14-15-16-17)9-13-11-5-6-11/h10-11,13H,1-9H2.
What are the key properties of N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine?
N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine has a molecular weight of 235.33 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-cyclopentylethyl)tetrazol-5-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62737833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).