cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid

C14H24N2O4 — CID 106319617

IUPACcis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCC1CN(C(=O)N[C@H]2CC[C@@H](C(=O)O)C2)CC(C)(C)O1
InChIInChI=1S/C14H24N2O4/c1-9-7-16(8-14(2,3)20-9)13(19)15-11-5-4-10(6-11)12(17)18/h9-11H,4-8H2,1-3H3,(H,15,19)(H,17,18)/t9?,10-,11+/m1/s1
InChIKeyRWVDAYLZDXBSIT-ZOCYIJKUSA-N
MW284.36 g/mol
LogP1.45
Rot. Bonds2

About cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid

cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 106319617) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Namecis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID106319617
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Namecis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCC1CN(C(=O)N[C@H]2CC[C@@H](C(=O)O)C2)CC(C)(C)O1
InChIInChI=1S/C14H24N2O4/c1-9-7-16(8-14(2,3)20-9)13(19)15-11-5-4-10(6-11)12(17)18/h9-11H,4-8H2,1-3H3,(H,15,19)(H,17,18)/t9?,10-,11+/m1/s1
InChIKeyRWVDAYLZDXBSIT-ZOCYIJKUSA-N
XLogP1.45
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 106319617) is cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid is CC1CN(C(=O)N[C@H]2CC[C@@H](C(=O)O)C2)CC(C)(C)O1.
What is the InChIKey of cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is RWVDAYLZDXBSIT-ZOCYIJKUSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-9-7-16(8-14(2,3)20-9)13(19)15-11-5-4-10(6-11)12(17)18/h9-11H,4-8H2,1-3H3,(H,15,19)(H,17,18)/t9?,10-,11+/m1/s1.
What are the key properties of cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 284.36 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-[(2,2,6-trimethylmorpholine-4-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 106319617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).