N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride

C14H27ClN2O — CID 119658274

IUPACN-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
SMILESCC(C)C(N)CCN(C)C(=O)C1C2CCCC21.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-9(2)12(15)7-8-16(3)14(17)13-10-5-4-6-11(10)13;/h9-13H,4-8,15H2,1-3H3;1H
InChIKeyXXZGYTHVHUPHLD-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.29
Rot. Bonds5

About N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride

N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride (PubChem CID 119658274) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
PubChem CID119658274
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC NameN-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
SMILESCC(C)C(N)CCN(C)C(=O)C1C2CCCC21.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-9(2)12(15)7-8-16(3)14(17)13-10-5-4-6-11(10)13;/h9-13H,4-8,15H2,1-3H3;1H
InChIKeyXXZGYTHVHUPHLD-UHFFFAOYSA-N
XLogP2.29
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride?
The IUPAC name of N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride (CID 119658274) is N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride?
The canonical SMILES for N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride is CC(C)C(N)CCN(C)C(=O)C1C2CCCC21.Cl.
What is the InChIKey of N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride?
The InChIKey is XXZGYTHVHUPHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-9(2)12(15)7-8-16(3)14(17)13-10-5-4-6-11(10)13;/h9-13H,4-8,15H2,1-3H3;1H.
What are the key properties of N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride?
N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylpentyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide;hydrochloride is sourced from PubChem (CID 119658274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).