N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide

C18H27ClN2O2 — CID 72881657

IUPACN-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide
SMILESCN1CCCCCC1C(=O)N(CCCO)Cc1ccc(Cl)cc1
InChIInChI=1S/C18H27ClN2O2/c1-20-11-4-2-3-6-17(20)18(23)21(12-5-13-22)14-15-7-9-16(19)10-8-15/h7-10,17,22H,2-6,11-14H2,1H3
InChIKeyMJDCHQXLSBSFIA-UHFFFAOYSA-N
MW338.88 g/mol
LogP2.93
Rot. Bonds6

About N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide

N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide (PubChem CID 72881657) has the molecular formula C18H27ClN2O2 and a molecular weight of 338.88 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide
PubChem CID72881657
Molecular FormulaC18H27ClN2O2
Molecular Weight338.88 g/mol
Exact Mass338.18
IUPAC NameN-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide
SMILESCN1CCCCCC1C(=O)N(CCCO)Cc1ccc(Cl)cc1
InChIInChI=1S/C18H27ClN2O2/c1-20-11-4-2-3-6-17(20)18(23)21(12-5-13-22)14-15-7-9-16(19)10-8-15/h7-10,17,22H,2-6,11-14H2,1H3
InChIKeyMJDCHQXLSBSFIA-UHFFFAOYSA-N
XLogP2.93
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.88
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide (CID 72881657) is N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide is CN1CCCCCC1C(=O)N(CCCO)Cc1ccc(Cl)cc1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide?
The InChIKey is MJDCHQXLSBSFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27ClN2O2/c1-20-11-4-2-3-6-17(20)18(23)21(12-5-13-22)14-15-7-9-16(19)10-8-15/h7-10,17,22H,2-6,11-14H2,1H3.
What are the key properties of N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide?
N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide has a molecular weight of 338.88 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1-methylazepane-2-carboxamide is sourced from PubChem (CID 72881657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).