9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride

C20H30ClN3O2 — CID 120986622

IUPAC9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
SMILESCCCC(=O)Nc1cccc(NC(=O)C2CC3CCCC(C2)C3N)c1.Cl
InChIInChI=1S/C20H29N3O2.ClH/c1-2-5-18(24)22-16-8-4-9-17(12-16)23-20(25)15-10-13-6-3-7-14(11-15)19(13)21;/h4,8-9,12-15,19H,2-3,5-7,10-11,21H2,1H3,(H,22,24)(H,23,25);1H
InChIKeyOBBMIZQBJXFUOD-UHFFFAOYSA-N
MW379.93 g/mol
LogP3.94
Rot. Bonds5

About 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride

9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride (PubChem CID 120986622) has the molecular formula C20H30ClN3O2 and a molecular weight of 379.93 g/mol. Its IUPAC name is 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
PubChem CID120986622
Molecular FormulaC20H30ClN3O2
Molecular Weight379.93 g/mol
Exact Mass379.20
IUPAC Name9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
SMILESCCCC(=O)Nc1cccc(NC(=O)C2CC3CCCC(C2)C3N)c1.Cl
InChIInChI=1S/C20H29N3O2.ClH/c1-2-5-18(24)22-16-8-4-9-17(12-16)23-20(25)15-10-13-6-3-7-14(11-15)19(13)21;/h4,8-9,12-15,19H,2-3,5-7,10-11,21H2,1H3,(H,22,24)(H,23,25);1H
InChIKeyOBBMIZQBJXFUOD-UHFFFAOYSA-N
XLogP3.94
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.93
LogP ≤ 53.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride?
The IUPAC name of 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride (CID 120986622) is 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride.
What is the SMILES notation for 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride?
The canonical SMILES for 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride is CCCC(=O)Nc1cccc(NC(=O)C2CC3CCCC(C2)C3N)c1.Cl.
What is the InChIKey of 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride?
The InChIKey is OBBMIZQBJXFUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2.ClH/c1-2-5-18(24)22-16-8-4-9-17(12-16)23-20(25)15-10-13-6-3-7-14(11-15)19(13)21;/h4,8-9,12-15,19H,2-3,5-7,10-11,21H2,1H3,(H,22,24)(H,23,25);1H.
What are the key properties of 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride?
9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride has a molecular weight of 379.93 g/mol, XLogP of 3.94, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-N-[3-(butanoylamino)phenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride is sourced from PubChem (CID 120986622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).