1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine

C18H25N5 — CID 139007908

IUPAC1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine
SMILESCC(NCC1(c2ccccc2)CCCC1)c1nnnn1C1CC1
InChIInChI=1S/C18H25N5/c1-14(17-20-21-22-23(17)16-9-10-16)19-13-18(11-5-6-12-18)15-7-3-2-4-8-15/h2-4,7-8,14,16,19H,5-6,9-13H2,1H3
InChIKeyODZAPNDQSWACSY-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.17
Rot. Bonds6

About 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine

1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine (PubChem CID 139007908) has the molecular formula C18H25N5 and a molecular weight of 311.43 g/mol. Its IUPAC name is 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine.

Molecular Properties

Compound Name1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine
PubChem CID139007908
Molecular FormulaC18H25N5
Molecular Weight311.43 g/mol
Exact Mass311.21
IUPAC Name1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine
SMILESCC(NCC1(c2ccccc2)CCCC1)c1nnnn1C1CC1
InChIInChI=1S/C18H25N5/c1-14(17-20-21-22-23(17)16-9-10-16)19-13-18(11-5-6-12-18)15-7-3-2-4-8-15/h2-4,7-8,14,16,19H,5-6,9-13H2,1H3
InChIKeyODZAPNDQSWACSY-UHFFFAOYSA-N
XLogP3.17
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1-phenylcyclohexyl)methyl]propan-2-amine
CID 62596577
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 35493834
3-[[1-(1-cyclopropyltetrazol-5-yl)ethylamino]methyl]-N-phenylbenzamide
CID 119047414
N-ethyl-1-[1-(oxan-4-yl)tetrazol-5-yl]ethanamine
CID 103085524
2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(1-phenylcyclobutyl)methyl]acetamide
CID 55541677
1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine
CID 103085419
N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine
CID 103085578
1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine
CID 55629821
2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine
CID 55091317
N-ethyl-1-[1-(3-methylcyclobutyl)tetrazol-5-yl]ethanamine
CID 103086857
N-(2-methylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide
CID 40566076
2-methyl-N-[1-[1-(1-oxothian-4-yl)tetrazol-5-yl]ethyl]propan-1-amine
CID 103086907

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine?
The IUPAC name of 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine (CID 139007908) is 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine.
What is the SMILES notation for 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine?
The canonical SMILES for 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine is CC(NCC1(c2ccccc2)CCCC1)c1nnnn1C1CC1.
What is the InChIKey of 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine?
The InChIKey is ODZAPNDQSWACSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5/c1-14(17-20-21-22-23(17)16-9-10-16)19-13-18(11-5-6-12-18)15-7-3-2-4-8-15/h2-4,7-8,14,16,19H,5-6,9-13H2,1H3.
What are the key properties of 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine?
1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine has a molecular weight of 311.43 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine is sourced from PubChem (CID 139007908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).