N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

C12H24N2O — CID 82940935

IUPACN-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
SMILESCCCOCCCNC1=NCCCCC1
InChIInChI=1S/C12H24N2O/c1-2-10-15-11-6-9-14-12-7-4-3-5-8-13-12/h2-11H2,1H3,(H,13,14)
InChIKeyNJLFSIDPYFXYLF-UHFFFAOYSA-N
MW212.34 g/mol
LogP2.37
Rot. Bonds6

About N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine (PubChem CID 82940935) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine.

Molecular Properties

Compound NameN-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
PubChem CID82940935
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
SMILESCCCOCCCNC1=NCCCCC1
InChIInChI=1S/C12H24N2O/c1-2-10-15-11-6-9-14-12-7-4-3-5-8-13-12/h2-11H2,1H3,(H,13,14)
InChIKeyNJLFSIDPYFXYLF-UHFFFAOYSA-N
XLogP2.37
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The IUPAC name of N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine (CID 82940935) is N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine.
What is the SMILES notation for N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The canonical SMILES for N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine is CCCOCCCNC1=NCCCCC1.
What is the InChIKey of N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The InChIKey is NJLFSIDPYFXYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-10-15-11-6-9-14-12-7-4-3-5-8-13-12/h2-11H2,1H3,(H,13,14).
What are the key properties of N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine?
N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine has a molecular weight of 212.34 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine is sourced from PubChem (CID 82940935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).