2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide

C15H22N2O2 — CID 102905776

IUPAC2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
SMILESCOCCc1ccccc1NC(=O)CNCC1CC1
InChIInChI=1S/C15H22N2O2/c1-19-9-8-13-4-2-3-5-14(13)17-15(18)11-16-10-12-6-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18)
InChIKeyXNPZWBSKSQQKGM-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.81
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide

2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide (PubChem CID 102905776) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
PubChem CID102905776
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
SMILESCOCCc1ccccc1NC(=O)CNCC1CC1
InChIInChI=1S/C15H22N2O2/c1-19-9-8-13-4-2-3-5-14(13)17-15(18)11-16-10-12-6-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18)
InChIKeyXNPZWBSKSQQKGM-UHFFFAOYSA-N
XLogP1.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide
CID 102905623
N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide
CID 102906396
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(cyclopropylmethylamino)acetamide
CID 60867454
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281335
2-(cyclopropylmethylamino)-N-[2-methyl-3-(phenoxymethyl)phenyl]acetamide
CID 119810548
3-[2-(2-methoxyethyl)phenyl]-1,1-dimethylurea
CID 102847778
2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 119675331
ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate
CID 102907562
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
CID 119726882
N-[4-[[2-(cyclopropylmethylamino)acetyl]amino]-2,5-dimethoxyphenyl]benzamide;hydrochloride
CID 119679319

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide (CID 102905776) is 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide is COCCc1ccccc1NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide?
The InChIKey is XNPZWBSKSQQKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-9-8-13-4-2-3-5-14(13)17-15(18)11-16-10-12-6-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18).
What are the key properties of 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide?
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.81, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide is sourced from PubChem (CID 102905776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).