2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid

C20H29N3O4 — CID 122013142

IUPAC2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid
SMILESCN(CC(=O)O)CC1CN(C(=O)NC2CC(C)(c3ccccc3)C2)CCO1
InChIInChI=1S/C20H29N3O4/c1-20(15-6-4-3-5-7-15)10-16(11-20)21-19(26)23-8-9-27-17(13-23)12-22(2)14-18(24)25/h3-7,16-17H,8-14H2,1-2H3,(H,21,26)(H,24,25)
InChIKeyPMINLCIDSWLFKI-UHFFFAOYSA-N
MW375.47 g/mol
LogP1.53
Rot. Bonds6

About 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid

2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid (PubChem CID 122013142) has the molecular formula C20H29N3O4 and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid.

Molecular Properties

Compound Name2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid
PubChem CID122013142
Molecular FormulaC20H29N3O4
Molecular Weight375.47 g/mol
Exact Mass375.22
IUPAC Name2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid
SMILESCN(CC(=O)O)CC1CN(C(=O)NC2CC(C)(c3ccccc3)C2)CCO1
InChIInChI=1S/C20H29N3O4/c1-20(15-6-4-3-5-7-15)10-16(11-20)21-19(26)23-8-9-27-17(13-23)12-22(2)14-18(24)25/h3-7,16-17H,8-14H2,1-2H3,(H,21,26)(H,24,25)
InChIKeyPMINLCIDSWLFKI-UHFFFAOYSA-N
XLogP1.53
TPSA82.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid?
The IUPAC name of 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid (CID 122013142) is 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid.
What is the SMILES notation for 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid?
The canonical SMILES for 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid is CN(CC(=O)O)CC1CN(C(=O)NC2CC(C)(c3ccccc3)C2)CCO1.
What is the InChIKey of 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid?
The InChIKey is PMINLCIDSWLFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O4/c1-20(15-6-4-3-5-7-15)10-16(11-20)21-19(26)23-8-9-27-17(13-23)12-22(2)14-18(24)25/h3-7,16-17H,8-14H2,1-2H3,(H,21,26)(H,24,25).
What are the key properties of 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid?
2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid has a molecular weight of 375.47 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[4-[(3-methyl-3-phenylcyclobutyl)carbamoyl]morpholin-2-yl]methyl]amino]acetic acid is sourced from PubChem (CID 122013142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).