N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine

C15H19ClN2 — CID 66404531

IUPACN-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine
SMILESCCCNCc1ccn(Cc2ccccc2Cl)c1
InChIInChI=1S/C15H19ClN2/c1-2-8-17-10-13-7-9-18(11-13)12-14-5-3-4-6-15(14)16/h3-7,9,11,17H,2,8,10,12H2,1H3
InChIKeyBAVHXXNVSMNSNA-UHFFFAOYSA-N
MW262.78 g/mol
LogP3.69
Rot. Bonds6

About N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine

N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine (PubChem CID 66404531) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine
PubChem CID66404531
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC NameN-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine
SMILESCCCNCc1ccn(Cc2ccccc2Cl)c1
InChIInChI=1S/C15H19ClN2/c1-2-8-17-10-13-7-9-18(11-13)12-14-5-3-4-6-15(14)16/h3-7,9,11,17H,2,8,10,12H2,1H3
InChIKeyBAVHXXNVSMNSNA-UHFFFAOYSA-N
XLogP3.69
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-N-methylmethanamine
CID 66404694
N-[[1-[(2-chloro-4-methylphenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine
CID 106865909
N-[[1-[(3-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine
CID 66406340
N-[[1-[(5-fluoro-2-methylphenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine
CID 105372657
N-[[1-[(3,5-dimethylphenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine
CID 66405935
N-[(2-chlorophenyl)methyl]-1-(1-methylpyrrol-3-yl)methanamine
CID 66400598
N-[[1-(quinolin-2-ylmethyl)pyrrol-3-yl]methyl]propan-1-amine
CID 66404327
N-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine
CID 66405540
N-[[1-(phenylmethoxymethyl)pyrrol-3-yl]methyl]propan-1-amine
CID 102940118
N-[[1-(2,2,2-trifluoroethyl)pyrrol-3-yl]methyl]propan-1-amine
CID 66404940
N-[[1-[(3-methylimidazol-4-yl)methyl]pyrrol-3-yl]methyl]propan-1-amine
CID 66405543
N-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrol-3-yl]methyl]propan-1-amine
CID 66405125

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine?
The IUPAC name of N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine (CID 66404531) is N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine.
What is the SMILES notation for N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine?
The canonical SMILES for N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine is CCCNCc1ccn(Cc2ccccc2Cl)c1.
What is the InChIKey of N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine?
The InChIKey is BAVHXXNVSMNSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-2-8-17-10-13-7-9-18(11-13)12-14-5-3-4-6-15(14)16/h3-7,9,11,17H,2,8,10,12H2,1H3.
What are the key properties of N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine?
N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine has a molecular weight of 262.78 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]methyl]propan-1-amine is sourced from PubChem (CID 66404531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).