N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide

C17H26N2O2 — CID 110438073

IUPACN-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)NCCCN(C)C)CCC1
InChIInChI=1S/C17H26N2O2/c1-19(2)13-7-12-18-16(20)17(10-6-11-17)14-8-4-5-9-15(14)21-3/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,18,20)
InChIKeyDGWMGGMZHPMANQ-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.18
Rot. Bonds7

About N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide

N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide (PubChem CID 110438073) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
PubChem CID110438073
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)NCCCN(C)C)CCC1
InChIInChI=1S/C17H26N2O2/c1-19(2)13-7-12-18-16(20)17(10-6-11-17)14-8-4-5-9-15(14)21-3/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,18,20)
InChIKeyDGWMGGMZHPMANQ-UHFFFAOYSA-N
XLogP2.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110437951
N-[3-(dimethylamino)propyl]-1-phenylcyclobutane-1-carboxamide
CID 110437520
4-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]butanoic acid
CID 110466088
1-(2-methoxyphenyl)-N-prop-2-enylcyclobutane-1-carboxamide
CID 110486813
N-[2-(4-fluorophenyl)ethyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
CID 110438088
2-[[1-(2-methoxyphenyl)cyclopentanecarbonyl]amino]acetic acid
CID 110466240
1-N-[3-(dimethylamino)propyl]-1-N'-(2-methoxyphenyl)cyclopropane-1,1-dicarboxamide
CID 108973832
1-(2-methoxyphenyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]cyclobutane-1-carboxamide
CID 51130985
1-(2-methoxyphenyl)-N,N-dimethylcyclobutane-1-carboxamide
CID 110436778
3-[2-[[1-(2-methoxyphenyl)cyclohexanecarbonyl]amino]ethyldisulfanyl]propanoic acid
CID 166422320
N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 30945125
1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide
CID 116844537

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide (CID 110438073) is N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide is COc1ccccc1C1(C(=O)NCCCN(C)C)CCC1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide?
The InChIKey is DGWMGGMZHPMANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-19(2)13-7-12-18-16(20)17(10-6-11-17)14-8-4-5-9-15(14)21-3/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,18,20).
What are the key properties of N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide?
N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 110438073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).