2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide

C15H22N2O2 — CID 62380963

IUPAC2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
SMILESO=C(CNCC1CC1)NCCCOc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(12-16-11-13-7-8-13)17-9-4-10-19-14-5-2-1-3-6-14/h1-3,5-6,13,16H,4,7-12H2,(H,17,18)
InChIKeyHTNQUWPPJFYJNP-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.57
Rot. Bonds9

About 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide

2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide (PubChem CID 62380963) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
PubChem CID62380963
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
SMILESO=C(CNCC1CC1)NCCCOc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(12-16-11-13-7-8-13)17-9-4-10-19-14-5-2-1-3-6-14/h1-3,5-6,13,16H,4,7-12H2,(H,17,18)
InChIKeyHTNQUWPPJFYJNP-UHFFFAOYSA-N
XLogP1.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylmethylamino)-N-[3-(3-methoxyphenoxy)propyl]acetamide
CID 119797671
2-(cyclopropylmethylamino)-N-[3-(2-methylphenoxy)propyl]acetamide;hydrochloride
CID 119772272
2-(oxolan-2-ylmethylamino)-N-(2-phenoxyethyl)acetamide
CID 119684520
2-(ethylamino)-N-(2-phenoxyethyl)acetamide
CID 60672813
2-(cyclopropylmethylamino)-N-[2-(2-phenylphenoxy)ethyl]acetamide;hydrochloride
CID 119754368
N-(3-phenoxypropyl)-2-piperidin-4-ylsulfanylacetamide
CID 114627443
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 119738759
2-(cyclopropylmethylamino)-N-[2-(2-methylphenoxy)ethyl]acetamide;hydrochloride
CID 119742933
N-(3-phenoxypropyl)-2-(propan-2-ylamino)acetamide
CID 62378949
2-(azetidin-3-yl)-N-(2-phenoxyethyl)acetamide
CID 64609991
N-(3-phenoxypropyl)-3-piperidin-4-ylpropanamide
CID 62378766
N-ethyl-2-(2-phenoxyethylamino)acetamide
CID 60674230

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide (CID 62380963) is 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide is O=C(CNCC1CC1)NCCCOc1ccccc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide?
The InChIKey is HTNQUWPPJFYJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-15(12-16-11-13-7-8-13)17-9-4-10-19-14-5-2-1-3-6-14/h1-3,5-6,13,16H,4,7-12H2,(H,17,18).
What are the key properties of 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide?
2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.57, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide is sourced from PubChem (CID 62380963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).