7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride

C20H31ClN2O — CID 119728149

IUPAC7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride
SMILESCl.NCCCCCCC(=O)N(C1CC1)C1CCCc2ccccc21
InChIInChI=1S/C20H30N2O.ClH/c21-15-6-2-1-3-12-20(23)22(17-13-14-17)19-11-7-9-16-8-4-5-10-18(16)19;/h4-5,8,10,17,19H,1-3,6-7,9,11-15,21H2;1H
InChIKeySFRJONSOVCUCQU-UHFFFAOYSA-N
MW350.93 g/mol
LogP4.39
Rot. Bonds8

About 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride

7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride (PubChem CID 119728149) has the molecular formula C20H31ClN2O and a molecular weight of 350.93 g/mol. Its IUPAC name is 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride.

Molecular Properties

Compound Name7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride
PubChem CID119728149
Molecular FormulaC20H31ClN2O
Molecular Weight350.93 g/mol
Exact Mass350.21
IUPAC Name7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride
SMILESCl.NCCCCCCC(=O)N(C1CC1)C1CCCc2ccccc21
InChIInChI=1S/C20H30N2O.ClH/c21-15-6-2-1-3-12-20(23)22(17-13-14-17)19-11-7-9-16-8-4-5-10-18(16)19;/h4-5,8,10,17,19H,1-3,6-7,9,11-15,21H2;1H
InChIKeySFRJONSOVCUCQU-UHFFFAOYSA-N
XLogP4.39
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.93
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride?
The IUPAC name of 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride (CID 119728149) is 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride.
What is the SMILES notation for 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride?
The canonical SMILES for 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride is Cl.NCCCCCCC(=O)N(C1CC1)C1CCCc2ccccc21.
What is the InChIKey of 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride?
The InChIKey is SFRJONSOVCUCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O.ClH/c21-15-6-2-1-3-12-20(23)22(17-13-14-17)19-11-7-9-16-8-4-5-10-18(16)19;/h4-5,8,10,17,19H,1-3,6-7,9,11-15,21H2;1H.
What are the key properties of 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride?
7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride has a molecular weight of 350.93 g/mol, XLogP of 4.39, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride is sourced from PubChem (CID 119728149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).