N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide

C15H23N3O2 — CID 60984612

IUPACN-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide
SMILESCOc1ccc(N)cc1NC(=O)C(C)N(C)CC1CC1
InChIInChI=1S/C15H23N3O2/c1-10(18(2)9-11-4-5-11)15(19)17-13-8-12(16)6-7-14(13)20-3/h6-8,10-11H,4-5,9,16H2,1-3H3,(H,17,19)
InChIKeyYCBMUVURTISRPN-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.95
Rot. Bonds6

About N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide

N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide (PubChem CID 60984612) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide
PubChem CID60984612
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide
SMILESCOc1ccc(N)cc1NC(=O)C(C)N(C)CC1CC1
InChIInChI=1S/C15H23N3O2/c1-10(18(2)9-11-4-5-11)15(19)17-13-8-12(16)6-7-14(13)20-3/h6-8,10-11H,4-5,9,16H2,1-3H3,(H,17,19)
InChIKeyYCBMUVURTISRPN-UHFFFAOYSA-N
XLogP1.95
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide
CID 61449940
N-(5-amino-2-methoxyphenyl)-3-[cyclopropylmethyl(methyl)amino]propanamide
CID 60984755
N-(4-amino-2-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]propanamide
CID 43271750
N-(5-amino-2-methoxyphenyl)-2-methylpropanamide
CID 16772178
N-(4-amino-2-methoxyphenyl)-2-[(2-amino-2-oxoethyl)-methylamino]propanamide
CID 43373847
N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide
CID 43268403
N-(4-amino-2-methoxyphenyl)-2-[cyclopropyl(methyl)amino]propanamide
CID 43264583
N-[2-(aminomethyl)phenyl]-2-[cyclopropylmethyl(methyl)amino]propanamide
CID 54884442
5-amino-N-(cyclopropylmethyl)-2-methoxy-N-propan-2-ylbenzamide
CID 55001132
N-(5-amino-2-methoxyphenyl)-2-ethoxypropanamide
CID 16783991
N-(4-amino-2-methoxyphenyl)-2-[2-ethoxyethyl(methyl)amino]propanamide
CID 81037444
N-(4-amino-2-methoxyphenyl)-2-[2-cyanoethyl(methyl)amino]propanamide
CID 43186146

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide (CID 60984612) is N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide is COc1ccc(N)cc1NC(=O)C(C)N(C)CC1CC1.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide?
The InChIKey is YCBMUVURTISRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-10(18(2)9-11-4-5-11)15(19)17-13-8-12(16)6-7-14(13)20-3/h6-8,10-11H,4-5,9,16H2,1-3H3,(H,17,19).
What are the key properties of N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide?
N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide has a molecular weight of 277.37 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide is sourced from PubChem (CID 60984612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).