N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide

C15H22N2O2 — CID 62103976

IUPACN-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)N(CCCN)C1CC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-19-14(12-6-3-2-4-7-12)15(18)17(11-5-10-16)13-8-9-13/h2-4,6-7,13-14H,5,8-11,16H2,1H3
InChIKeyIDNOZSRWPFCRBV-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.71
Rot. Bonds7

About N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide

N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide (PubChem CID 62103976) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide
PubChem CID62103976
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)N(CCCN)C1CC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-19-14(12-6-3-2-4-7-12)15(18)17(11-5-10-16)13-8-9-13/h2-4,6-7,13-14H,5,8-11,16H2,1H3
InChIKeyIDNOZSRWPFCRBV-UHFFFAOYSA-N
XLogP1.71
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-cyclohexyl-2-methoxy-2-phenylacetamide
CID 63753347
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
2-[(2-methoxy-2-phenylacetyl)-methylamino]acetic acid
CID 62098562
N-butyl-2-chloro-N-cyclopropyl-2-phenylacetamide
CID 60950057
N-(3-aminopropyl)-N-cyclopropyl-2-phenoxyacetamide
CID 43136742
3-amino-N-butyl-N-cyclopropyl-2-phenyl-3-sulfanylidenepropanamide
CID 62876538
methyl 2-(3-aminopropoxy)-2-phenylacetate
CID 82352677
methyl N-(3-aminopropyl)-N-cyclopropylcarbamate
CID 43137085
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide
CID 62878882
N-[3-(2-aminoethoxy)propyl]-2-methoxy-2-phenylacetamide
CID 106308008
N-(3-aminopropyl)-N-cyclopropyl-2-methylbutanamide
CID 43136751
methyl 2-[(2-methoxy-2-phenylacetyl)-methylamino]acetate
CID 60777893

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide (CID 62103976) is N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide is COC(C(=O)N(CCCN)C1CC1)c1ccccc1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide?
The InChIKey is IDNOZSRWPFCRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14(12-6-3-2-4-7-12)15(18)17(11-5-10-16)13-8-9-13/h2-4,6-7,13-14H,5,8-11,16H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide?
N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 62103976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).