5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline

C12H17ClN2O — CID 62986873

IUPAC5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline
SMILESNc1cc(Cl)ccc1CN1CCCOCC1
InChIInChI=1S/C12H17ClN2O/c13-11-3-2-10(12(14)8-11)9-15-4-1-6-16-7-5-15/h2-3,8H,1,4-7,9,14H2
InChIKeyRCKWDNFKVBTPFG-UHFFFAOYSA-N
MW240.73 g/mol
LogP2.14
Rot. Bonds2

About 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline

5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline (PubChem CID 62986873) has the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol. Its IUPAC name is 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline.

Molecular Properties

Compound Name5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline
PubChem CID62986873
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Exact Mass240.10
IUPAC Name5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline
SMILESNc1cc(Cl)ccc1CN1CCCOCC1
InChIInChI=1S/C12H17ClN2O/c13-11-3-2-10(12(14)8-11)9-15-4-1-6-16-7-5-15/h2-3,8H,1,4-7,9,14H2
InChIKeyRCKWDNFKVBTPFG-UHFFFAOYSA-N
XLogP2.14
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline with MolForge

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

Launch Full Analysis

Related Compounds

5-bromo-2-(1,4-oxazepan-4-ylmethyl)aniline
CID 79712420
4-[[4-bromo-2-(morpholin-4-ylmethyl)phenyl]methyl]morpholine;1-[[4-chloro-2-(piperidin-1-ylmethyl)phenyl]methyl]piperidine
CID 70566541
5-chloro-2-(morpholin-4-ylmethyl)benzonitrile
CID 118537804
4-(1,4-oxazepan-4-ylmethyl)aniline
CID 62988786
5-chloro-2-(1,4-oxazepan-4-yl)aniline
CID 62987959
3-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline
CID 63745239
2-(2-azaspiro[4.4]nonan-2-ylmethyl)-5-chloroaniline
CID 114279179
3-(morpholin-4-ylmethyl)naphthalen-2-amine
CID 61214111
5-chloro-2-[(3,4-dimethylpyrrolidin-1-yl)methyl]aniline
CID 79187911
1-[(2,4-dichlorophenyl)methyl]azetidine
CID 127007358
N-(2-amino-5-chlorophenyl)-2-(1,4-oxazepan-4-yl)acetamide
CID 62987910
5-chloro-2-[(2,6-dimethylmorpholin-4-yl)methyl]aniline
CID 62100073

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline?
The IUPAC name of 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline (CID 62986873) is 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline.
What is the SMILES notation for 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline?
The canonical SMILES for 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline is Nc1cc(Cl)ccc1CN1CCCOCC1.
What is the InChIKey of 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline?
The InChIKey is RCKWDNFKVBTPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O/c13-11-3-2-10(12(14)8-11)9-15-4-1-6-16-7-5-15/h2-3,8H,1,4-7,9,14H2.
What are the key properties of 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline?
5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline has a molecular weight of 240.73 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(1,4-oxazepan-4-ylmethyl)aniline is sourced from PubChem (CID 62986873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).