2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide

C19H29N3O2 — CID 119883220

IUPAC2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide
SMILESO=C(CNCC1CC1)NC(Cc1ccccc1)CN1CCOCC1
InChIInChI=1S/C19H29N3O2/c23-19(14-20-13-17-6-7-17)21-18(12-16-4-2-1-3-5-16)15-22-8-10-24-11-9-22/h1-5,17-18,20H,6-15H2,(H,21,23)
InChIKeyDGPOLBUDGAGDOM-UHFFFAOYSA-N
MW331.46 g/mol
LogP1.05
Rot. Bonds9

About 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide

2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide (PubChem CID 119883220) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide
PubChem CID119883220
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide
SMILESO=C(CNCC1CC1)NC(Cc1ccccc1)CN1CCOCC1
InChIInChI=1S/C19H29N3O2/c23-19(14-20-13-17-6-7-17)21-18(12-16-4-2-1-3-5-16)15-22-8-10-24-11-9-22/h1-5,17-18,20H,6-15H2,(H,21,23)
InChIKeyDGPOLBUDGAGDOM-UHFFFAOYSA-N
XLogP1.05
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-[(2S)-1-morpholin-4-yl-3-phenylpropan-2-yl]butanamide
CID 95621532
3-methyl-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)butanamide
CID 56787230
(2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide
CID 95621536
2-(cyclopropylmethylamino)-N-(1-phenylbutan-2-yl)acetamide
CID 119766334
4-amino-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)pentanamide;dihydrochloride
CID 120565520
3-amino-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)cyclohexane-1-carboxamide
CID 119883214
3-amino-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119883213
2,2-dimethyl-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]azetidine-1-carboxamide
CID 97220199
N-[(2S)-1-morpholin-4-yl-3-phenylpropan-2-yl]pyrazine-2-carboxamide
CID 96515929
5-methyl-1-[(1-morpholin-4-yl-3-phenylpropan-2-yl)carbamoyl]piperidine-3-carboxylic acid
CID 122122754
(2S)-1-morpholin-4-yl-N-[(1R)-1-(oxan-4-yl)ethyl]-3-phenylpropan-2-amine
CID 97322359
2-cyano-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)-4-(spiro[2.5]octan-6-ylmethylamino)pyrimidine-5-carboxamide
CID 11533245

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide (CID 119883220) is 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide is O=C(CNCC1CC1)NC(Cc1ccccc1)CN1CCOCC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide?
The InChIKey is DGPOLBUDGAGDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c23-19(14-20-13-17-6-7-17)21-18(12-16-4-2-1-3-5-16)15-22-8-10-24-11-9-22/h1-5,17-18,20H,6-15H2,(H,21,23).
What are the key properties of 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide?
2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide has a molecular weight of 331.46 g/mol, XLogP of 1.05, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 119883220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).