N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide

C11H21IN2 — CID 18428450

IUPACN-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide
SMILESC1CCC(NC2=NCCCC2)CC1.I
InChIInChI=1S/C11H20N2.HI/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;/h10H,1-9H2,(H,12,13);1H
InChIKeyWUZWUDWFDPXNIU-UHFFFAOYSA-N
MW308.21 g/mol
LogP3.11
Rot. Bonds1

About N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide

N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide (PubChem CID 18428450) has the molecular formula C11H21IN2 and a molecular weight of 308.21 g/mol. Its IUPAC name is N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide.

Molecular Properties

Compound NameN-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide
PubChem CID18428450
Molecular FormulaC11H21IN2
Molecular Weight308.21 g/mol
Exact Mass308.07
IUPAC NameN-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide
SMILESC1CCC(NC2=NCCCC2)CC1.I
InChIInChI=1S/C11H20N2.HI/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;/h10H,1-9H2,(H,12,13);1H
InChIKeyWUZWUDWFDPXNIU-UHFFFAOYSA-N
XLogP3.11
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.21
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide 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-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine
CID 7059324
N-(1-methylpyrrolidin-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 79507925
1-methyl-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)piperidin-2-one
CID 79504364
N-(oxan-3-yl)-3,4-dihydro-2H-pyrrol-5-amine
CID 79503427
N-(3-methylcyclohexyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 79508007
N-(2-cyclohexyloxyethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 79503429
N-(2-bicyclo[2.2.1]heptanyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 79504363
N-(1,1-dioxothian-3-yl)-3,4-dihydro-2H-pyrrol-5-amine
CID 79504359
N-[(1R,2S)-2-phenylcycloheptyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 70051755
N-(3,3-dimethylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 114545949
N-[(1R)-1-cyclohexylethyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 81385779
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 97170591

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide?
The IUPAC name of N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide (CID 18428450) is N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide.
What is the SMILES notation for N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide?
The canonical SMILES for N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide is C1CCC(NC2=NCCCC2)CC1.I.
What is the InChIKey of N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide?
The InChIKey is WUZWUDWFDPXNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2.HI/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;/h10H,1-9H2,(H,12,13);1H.
What are the key properties of N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide?
N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide has a molecular weight of 308.21 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,3,4,5-tetrahydropyridin-6-amine;hydroiodide is sourced from PubChem (CID 18428450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).