(3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid

C14H20Cl2N2O3 — CID 126511033

IUPAC(3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid
SMILESN[C@@H](COc1ccc(N(CCCl)CCCl)cc1)CC(=O)O
InChIInChI=1S/C14H20Cl2N2O3/c15-5-7-18(8-6-16)12-1-3-13(4-2-12)21-10-11(17)9-14(19)20/h1-4,11H,5-10,17H2,(H,19,20)/t11-/m1/s1
InChIKeyBBUCRRWBUXHNSB-LLVKDONJSA-N
MW335.23 g/mol
LogP2.15
Rot. Bonds10

About (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid

(3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid (PubChem CID 126511033) has the molecular formula C14H20Cl2N2O3 and a molecular weight of 335.23 g/mol. Its IUPAC name is (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid.

Molecular Properties

Compound Name(3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid
PubChem CID126511033
Molecular FormulaC14H20Cl2N2O3
Molecular Weight335.23 g/mol
Exact Mass334.09
IUPAC Name(3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid
SMILESN[C@@H](COc1ccc(N(CCCl)CCCl)cc1)CC(=O)O
InChIInChI=1S/C14H20Cl2N2O3/c15-5-7-18(8-6-16)12-1-3-13(4-2-12)21-10-11(17)9-14(19)20/h1-4,11H,5-10,17H2,(H,19,20)/t11-/m1/s1
InChIKeyBBUCRRWBUXHNSB-LLVKDONJSA-N
XLogP2.15
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.23
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid?
The IUPAC name of (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid (CID 126511033) is (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid.
What is the SMILES notation for (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid?
The canonical SMILES for (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid is N[C@@H](COc1ccc(N(CCCl)CCCl)cc1)CC(=O)O.
What is the InChIKey of (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid?
The InChIKey is BBUCRRWBUXHNSB-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20Cl2N2O3/c15-5-7-18(8-6-16)12-1-3-13(4-2-12)21-10-11(17)9-14(19)20/h1-4,11H,5-10,17H2,(H,19,20)/t11-/m1/s1.
What are the key properties of (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid?
(3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid has a molecular weight of 335.23 g/mol, XLogP of 2.15, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-4-[4-[bis(2-chloroethyl)amino]phenoxy]butanoic acid is sourced from PubChem (CID 126511033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).